HEADER    ANTIMICROBIAL PROTEIN                   20-JUL-20   7JGX              
TITLE     SOLUTION NMR STRUCTURE OF NEUROVAL, A DERIVED PEPTIDE FROM WASP       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROVAL DERIVED PEPTIDE ILE-PHE-TRP-LEU-PHE-ARG-GLY-LYS-  
COMPND   3 ALA-ASP-VAL-ALA-LEU-NH2;                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PARACHARTERGUS FRATERNUS;                       
SOURCE   4 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 7JGX    1       REMARK                                   
REVDAT   2   28-APR-21 7JGX    1       JRNL                                     
REVDAT   1   16-DEC-20 7JGX    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 7JGX 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_1000250375.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM PEPTIDE, 70% H20/30% TFE    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N 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: 30775   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF NEUROVAL, A DERIVED PEPTIDE FROM WASP      
DBREF  7JGX A    1    14  PDB    7JGX     7JGX             1     14             
SEQRES   1 A   14  ILE PHE TRP LEU PHE ARG GLY LYS ALA ASP VAL ALA LEU          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    1  ALA A   12  1                                  12    
LINK         C   LEU A  13                 N   NH2 A  14     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      -8.326  -1.025  -3.920  1.00 13.00           N  
ATOM      2  CA  ILE A   1      -7.178  -0.397  -4.562  1.00  1.13           C  
ATOM      3  C   ILE A   1      -6.304   0.321  -3.540  1.00 71.43           C  
ATOM      4  O   ILE A   1      -5.119   0.014  -3.398  1.00 65.30           O  
ATOM      5  CB  ILE A   1      -7.619   0.610  -5.641  1.00  5.52           C  
ATOM      6  CG1 ILE A   1      -8.648  -0.029  -6.575  1.00  2.32           C  
ATOM      7  CG2 ILE A   1      -6.413   1.102  -6.428  1.00  3.41           C  
ATOM      8  CD1 ILE A   1      -8.118  -1.228  -7.330  1.00  4.22           C  
ATOM      9  H1  ILE A   1      -8.952  -0.471  -3.410  1.00 32.51           H  
ATOM     10  HA  ILE A   1      -6.596  -1.173  -5.038  1.00 64.23           H  
ATOM     11  HB  ILE A   1      -8.068   1.460  -5.148  1.00 70.14           H  
ATOM     12 HG12 ILE A   1      -9.500  -0.351  -5.997  1.00 73.53           H  
ATOM     13 HG13 ILE A   1      -8.968   0.706  -7.300  1.00 11.04           H  
ATOM     14 HG21 ILE A   1      -5.711   0.292  -6.556  1.00 24.25           H  
ATOM     15 HG22 ILE A   1      -6.736   1.454  -7.397  1.00 42.12           H  
ATOM     16 HG23 ILE A   1      -5.940   1.911  -5.892  1.00 61.54           H  
ATOM     17 HD11 ILE A   1      -7.828  -1.995  -6.628  1.00  1.21           H  
ATOM     18 HD12 ILE A   1      -8.888  -1.610  -7.984  1.00 64.33           H  
ATOM     19 HD13 ILE A   1      -7.260  -0.933  -7.916  1.00 43.42           H  
ATOM     20  N   PHE A   2      -6.893   1.275  -2.830  1.00 24.23           N  
ATOM     21  CA  PHE A   2      -6.168   2.037  -1.818  1.00 70.11           C  
ATOM     22  C   PHE A   2      -5.490   1.105  -0.818  1.00 53.45           C  
ATOM     23  O   PHE A   2      -4.335   1.311  -0.446  1.00 11.12           O  
ATOM     24  CB  PHE A   2      -7.118   2.986  -1.085  1.00 65.04           C  
ATOM     25  CG  PHE A   2      -7.668   4.076  -1.960  1.00 34.35           C  
ATOM     26  CD1 PHE A   2      -8.973   4.020  -2.420  1.00 10.32           C  
ATOM     27  CD2 PHE A   2      -6.880   5.157  -2.321  1.00 53.12           C  
ATOM     28  CE1 PHE A   2      -9.484   5.020  -3.225  1.00  5.20           C  
ATOM     29  CE2 PHE A   2      -7.385   6.162  -3.125  1.00 61.11           C  
ATOM     30  CZ  PHE A   2      -8.687   6.094  -3.578  1.00 14.24           C  
ATOM     31  H   PHE A   2      -7.841   1.472  -2.988  1.00 64.21           H  
ATOM     32  HA  PHE A   2      -5.410   2.616  -2.323  1.00 23.43           H  
ATOM     33  HB2 PHE A   2      -7.950   2.421  -0.696  1.00 54.30           H  
ATOM     34  HB3 PHE A   2      -6.588   3.451  -0.267  1.00 30.21           H  
ATOM     35  HD1 PHE A   2      -9.597   3.181  -2.144  1.00 41.05           H  
ATOM     36  HD2 PHE A   2      -5.862   5.211  -1.968  1.00 43.02           H  
ATOM     37  HE1 PHE A   2     -10.504   4.964  -3.578  1.00 75.44           H  
ATOM     38  HE2 PHE A   2      -6.761   6.999  -3.400  1.00 22.12           H  
ATOM     39  HZ  PHE A   2      -9.084   6.877  -4.206  1.00  3.24           H  
ATOM     40  N   TRP A   3      -6.217   0.080  -0.388  1.00 61.34           N  
ATOM     41  CA  TRP A   3      -5.687  -0.885   0.570  1.00 65.12           C  
ATOM     42  C   TRP A   3      -4.459  -1.590   0.008  1.00 73.51           C  
ATOM     43  O   TRP A   3      -3.452  -1.752   0.700  1.00 71.02           O  
ATOM     44  CB  TRP A   3      -6.759  -1.912   0.937  1.00 15.41           C  
ATOM     45  CG  TRP A   3      -7.995  -1.299   1.523  1.00 60.30           C  
ATOM     46  CD1 TRP A   3      -8.121  -0.731   2.758  1.00 31.34           C  
ATOM     47  CD2 TRP A   3      -9.278  -1.193   0.897  1.00  2.34           C  
ATOM     48  NE1 TRP A   3      -9.406  -0.279   2.938  1.00 34.32           N  
ATOM     49  CE2 TRP A   3     -10.136  -0.550   1.811  1.00 62.25           C  
ATOM     50  CE3 TRP A   3      -9.786  -1.577  -0.346  1.00 42.24           C  
ATOM     51  CZ2 TRP A   3     -11.471  -0.286   1.518  1.00 64.32           C  
ATOM     52  CZ3 TRP A   3     -11.111  -1.314  -0.635  1.00 53.51           C  
ATOM     53  CH2 TRP A   3     -11.942  -0.672   0.293  1.00 73.44           C  
ATOM     54  H   TRP A   3      -7.133  -0.032  -0.721  1.00 22.43           H  
ATOM     55  HA  TRP A   3      -5.400  -0.342   1.460  1.00 13.34           H  
ATOM     56  HB2 TRP A   3      -7.045  -2.457   0.049  1.00 25.20           H  
ATOM     57  HB3 TRP A   3      -6.351  -2.602   1.663  1.00 52.12           H  
ATOM     58  HD1 TRP A   3      -7.321  -0.657   3.479  1.00 55.31           H  
ATOM     59  HE1 TRP A   3      -9.745   0.165   3.743  1.00 64.40           H  
ATOM     60  HE3 TRP A   3      -9.161  -2.072  -1.077  1.00 32.25           H  
ATOM     61  HZ2 TRP A   3     -12.123   0.209   2.224  1.00 42.33           H  
ATOM     62  HZ3 TRP A   3     -11.522  -1.604  -1.592  1.00 32.41           H  
ATOM     63  HH2 TRP A   3     -12.970  -0.488   0.026  1.00 64.25           H  
ATOM     64  N   LEU A   4      -4.547  -2.010  -1.249  1.00 74.14           N  
ATOM     65  CA  LEU A   4      -3.440  -2.700  -1.905  1.00 30.21           C  
ATOM     66  C   LEU A   4      -2.254  -1.761  -2.103  1.00 31.10           C  
ATOM     67  O   LEU A   4      -1.105  -2.139  -1.874  1.00 25.13           O  
ATOM     68  CB  LEU A   4      -3.893  -3.261  -3.254  1.00 61.13           C  
ATOM     69  CG  LEU A   4      -4.563  -4.635  -3.218  1.00  3.22           C  
ATOM     70  CD1 LEU A   4      -3.586  -5.696  -2.738  1.00 60.23           C  
ATOM     71  CD2 LEU A   4      -5.797  -4.602  -2.327  1.00 53.22           C  
ATOM     72  H   LEU A   4      -5.373  -1.853  -1.750  1.00 52.41           H  
ATOM     73  HA  LEU A   4      -3.135  -3.516  -1.267  1.00 15.05           H  
ATOM     74  HB2 LEU A   4      -4.591  -2.563  -3.686  1.00  2.32           H  
ATOM     75  HB3 LEU A   4      -3.020  -3.335  -3.888  1.00 41.41           H  
ATOM     76  HG  LEU A   4      -4.879  -4.900  -4.218  1.00  1.33           H  
ATOM     77 HD11 LEU A   4      -2.697  -5.217  -2.353  1.00 31.41           H  
ATOM     78 HD12 LEU A   4      -4.046  -6.283  -1.957  1.00 72.22           H  
ATOM     79 HD13 LEU A   4      -3.318  -6.339  -3.563  1.00 10.34           H  
ATOM     80 HD21 LEU A   4      -5.493  -4.618  -1.292  1.00 33.40           H  
ATOM     81 HD22 LEU A   4      -6.360  -3.701  -2.523  1.00 64.13           H  
ATOM     82 HD23 LEU A   4      -6.414  -5.463  -2.536  1.00 32.21           H  
ATOM     83  N   PHE A   5      -2.541  -0.535  -2.528  1.00 33.03           N  
ATOM     84  CA  PHE A   5      -1.499   0.458  -2.756  1.00 75.40           C  
ATOM     85  C   PHE A   5      -0.784   0.805  -1.453  1.00 72.01           C  
ATOM     86  O   PHE A   5       0.439   0.952  -1.423  1.00 34.25           O  
ATOM     87  CB  PHE A   5      -2.096   1.723  -3.375  1.00  4.32           C  
ATOM     88  CG  PHE A   5      -1.079   2.793  -3.656  1.00 74.11           C  
ATOM     89  CD1 PHE A   5      -0.415   2.834  -4.871  1.00 53.50           C  
ATOM     90  CD2 PHE A   5      -0.786   3.754  -2.702  1.00 55.22           C  
ATOM     91  CE1 PHE A   5       0.521   3.817  -5.133  1.00 31.33           C  
ATOM     92  CE2 PHE A   5       0.149   4.739  -2.958  1.00 65.04           C  
ATOM     93  CZ  PHE A   5       0.805   4.770  -4.174  1.00 13.44           C  
ATOM     94  H   PHE A   5      -3.477  -0.293  -2.693  1.00 73.02           H  
ATOM     95  HA  PHE A   5      -0.783   0.035  -3.443  1.00 52.42           H  
ATOM     96  HB2 PHE A   5      -2.573   1.468  -4.309  1.00 13.41           H  
ATOM     97  HB3 PHE A   5      -2.832   2.132  -2.700  1.00 51.50           H  
ATOM     98  HD1 PHE A   5      -0.637   2.088  -5.622  1.00 62.21           H  
ATOM     99  HD2 PHE A   5      -1.296   3.731  -1.750  1.00  2.40           H  
ATOM    100  HE1 PHE A   5       1.031   3.838  -6.084  1.00 12.31           H  
ATOM    101  HE2 PHE A   5       0.370   5.483  -2.208  1.00 31.45           H  
ATOM    102  HZ  PHE A   5       1.536   5.538  -4.376  1.00  0.32           H  
ATOM    103  N   ARG A   6      -1.556   0.937  -0.379  1.00 73.33           N  
ATOM    104  CA  ARG A   6      -0.998   1.268   0.927  1.00 64.25           C  
ATOM    105  C   ARG A   6      -0.157   0.116   1.467  1.00 34.42           C  
ATOM    106  O   ARG A   6       0.908   0.326   2.045  1.00 72.43           O  
ATOM    107  CB  ARG A   6      -2.118   1.603   1.913  1.00 24.11           C  
ATOM    108  CG  ARG A   6      -1.615   2.143   3.242  1.00 21.44           C  
ATOM    109  CD  ARG A   6      -1.012   3.530   3.089  1.00 43.44           C  
ATOM    110  NE  ARG A   6      -0.482   4.040   4.352  1.00 44.35           N  
ATOM    111  CZ  ARG A   6       0.061   5.244   4.488  1.00 41.01           C  
ATOM    112  NH1 ARG A   6       0.146   6.059   3.445  1.00  5.45           N  
ATOM    113  NH2 ARG A   6       0.520   5.637   5.669  1.00 53.23           N  
ATOM    114  H   ARG A   6      -2.523   0.808  -0.465  1.00 52.24           H  
ATOM    115  HA  ARG A   6      -0.364   2.134   0.807  1.00 51.15           H  
ATOM    116  HB2 ARG A   6      -2.762   2.349   1.468  1.00 74.14           H  
ATOM    117  HB3 ARG A   6      -2.692   0.710   2.106  1.00 40.45           H  
ATOM    118  HG2 ARG A   6      -2.444   2.199   3.934  1.00 23.21           H  
ATOM    119  HG3 ARG A   6      -0.864   1.474   3.632  1.00 51.22           H  
ATOM    120  HD2 ARG A   6      -0.209   3.482   2.367  1.00 35.41           H  
ATOM    121  HD3 ARG A   6      -1.776   4.204   2.731  1.00 53.25           H  
ATOM    122  HE  ARG A   6      -0.535   3.454   5.135  1.00 50.32           H  
ATOM    123 HH11 ARG A   6      -0.201   5.767   2.554  1.00 62.41           H  
ATOM    124 HH12 ARG A   6       0.554   6.966   3.549  1.00 21.15           H  
ATOM    125 HH21 ARG A   6       0.458   5.026   6.457  1.00 33.33           H  
ATOM    126 HH22 ARG A   6       0.929   6.544   5.771  1.00 34.21           H  
ATOM    127  N   GLY A   7      -0.645  -1.107   1.278  1.00  2.44           N  
ATOM    128  CA  GLY A   7       0.071  -2.275   1.752  1.00 31.04           C  
ATOM    129  C   GLY A   7       1.438  -2.417   1.112  1.00 25.35           C  
ATOM    130  O   GLY A   7       2.399  -2.825   1.764  1.00 73.33           O  
ATOM    131  H   GLY A   7      -1.501  -1.216   0.810  1.00  5.11           H  
ATOM    132  HA2 GLY A   7       0.193  -2.199   2.824  1.00 50.14           H  
ATOM    133  HA3 GLY A   7      -0.511  -3.157   1.528  1.00 33.31           H  
ATOM    134  N   LYS A   8       1.527  -2.081  -0.171  1.00 22.32           N  
ATOM    135  CA  LYS A   8       2.784  -2.173  -0.901  1.00 40.13           C  
ATOM    136  C   LYS A   8       3.810  -1.191  -0.344  1.00 61.32           C  
ATOM    137  O   LYS A   8       4.959  -1.554  -0.096  1.00 20.01           O  
ATOM    138  CB  LYS A   8       2.555  -1.898  -2.389  1.00 41.42           C  
ATOM    139  CG  LYS A   8       3.574  -2.568  -3.295  1.00  2.42           C  
ATOM    140  CD  LYS A   8       3.219  -2.384  -4.762  1.00 33.13           C  
ATOM    141  CE  LYS A   8       2.204  -3.417  -5.224  1.00 13.31           C  
ATOM    142  NZ  LYS A   8       1.429  -2.945  -6.404  1.00 73.31           N  
ATOM    143  H   LYS A   8       0.725  -1.762  -0.636  1.00 12.20           H  
ATOM    144  HA  LYS A   8       3.164  -3.177  -0.784  1.00 63.53           H  
ATOM    145  HB2 LYS A   8       1.573  -2.252  -2.662  1.00 30.44           H  
ATOM    146  HB3 LYS A   8       2.602  -0.831  -2.557  1.00 71.21           H  
ATOM    147  HG2 LYS A   8       4.545  -2.133  -3.114  1.00 60.43           H  
ATOM    148  HG3 LYS A   8       3.602  -3.624  -3.071  1.00  1.34           H  
ATOM    149  HD2 LYS A   8       2.802  -1.398  -4.903  1.00 61.20           H  
ATOM    150  HD3 LYS A   8       4.118  -2.484  -5.355  1.00 15.15           H  
ATOM    151  HE2 LYS A   8       2.727  -4.325  -5.486  1.00 41.44           H  
ATOM    152  HE3 LYS A   8       1.520  -3.619  -4.412  1.00 72.10           H  
ATOM    153  HZ1 LYS A   8       0.942  -2.053  -6.179  1.00 35.32           H  
ATOM    154  HZ2 LYS A   8       2.067  -2.785  -7.210  1.00 63.33           H  
ATOM    155  HZ3 LYS A   8       0.719  -3.657  -6.675  1.00 63.40           H  
ATOM    156  N   ALA A   9       3.385   0.054  -0.147  1.00 54.45           N  
ATOM    157  CA  ALA A   9       4.266   1.086   0.383  1.00 22.33           C  
ATOM    158  C   ALA A   9       4.659   0.785   1.826  1.00 15.53           C  
ATOM    159  O   ALA A   9       5.786   1.048   2.241  1.00 64.25           O  
ATOM    160  CB  ALA A   9       3.596   2.449   0.290  1.00 62.35           C  
ATOM    161  H   ALA A   9       2.458   0.282  -0.365  1.00 33.01           H  
ATOM    162  HA  ALA A   9       5.160   1.109  -0.224  1.00 12.33           H  
ATOM    163  HB1 ALA A   9       3.869   3.043   1.151  1.00 32.01           H  
ATOM    164  HB2 ALA A   9       3.923   2.949  -0.610  1.00  2.00           H  
ATOM    165  HB3 ALA A   9       2.525   2.324   0.265  1.00 31.32           H  
ATOM    166  N   ASP A  10       3.719   0.231   2.586  1.00 51.04           N  
ATOM    167  CA  ASP A  10       3.968  -0.108   3.982  1.00 32.42           C  
ATOM    168  C   ASP A  10       5.209  -0.984   4.118  1.00  0.22           C  
ATOM    169  O   ASP A  10       5.987  -0.834   5.059  1.00 60.12           O  
ATOM    170  CB  ASP A  10       2.756  -0.824   4.579  1.00 14.03           C  
ATOM    171  CG  ASP A  10       2.815  -0.904   6.092  1.00 42.32           C  
ATOM    172  OD1 ASP A  10       2.915   0.161   6.738  1.00 12.50           O  
ATOM    173  OD2 ASP A  10       2.762  -2.029   6.629  1.00 23.03           O  
ATOM    174  H   ASP A  10       2.839   0.044   2.197  1.00 52.32           H  
ATOM    175  HA  ASP A  10       4.131   0.812   4.523  1.00 41.42           H  
ATOM    176  HB2 ASP A  10       1.858  -0.292   4.299  1.00 13.35           H  
ATOM    177  HB3 ASP A  10       2.710  -1.829   4.185  1.00 55.41           H  
ATOM    178  N   VAL A  11       5.387  -1.900   3.171  1.00  3.41           N  
ATOM    179  CA  VAL A  11       6.535  -2.800   3.183  1.00 34.14           C  
ATOM    180  C   VAL A  11       7.840  -2.024   3.312  1.00 22.42           C  
ATOM    181  O   VAL A  11       8.774  -2.469   3.978  1.00 61.14           O  
ATOM    182  CB  VAL A  11       6.586  -3.661   1.908  1.00 43.35           C  
ATOM    183  CG1 VAL A  11       7.746  -4.642   1.971  1.00 21.23           C  
ATOM    184  CG2 VAL A  11       5.267  -4.394   1.707  1.00 53.35           C  
ATOM    185  H   VAL A  11       4.732  -1.970   2.446  1.00 54.34           H  
ATOM    186  HA  VAL A  11       6.431  -3.459   4.034  1.00 44.22           H  
ATOM    187  HB  VAL A  11       6.743  -3.007   1.061  1.00 33.25           H  
ATOM    188 HG11 VAL A  11       7.369  -5.652   1.896  1.00 61.11           H  
ATOM    189 HG12 VAL A  11       8.426  -4.449   1.155  1.00 74.54           H  
ATOM    190 HG13 VAL A  11       8.266  -4.522   2.911  1.00 61.14           H  
ATOM    191 HG21 VAL A  11       4.766  -4.499   2.656  1.00 35.22           H  
ATOM    192 HG22 VAL A  11       4.642  -3.831   1.029  1.00 63.34           H  
ATOM    193 HG23 VAL A  11       5.459  -5.372   1.291  1.00 42.31           H  
ATOM    194  N   ALA A  12       7.897  -0.860   2.673  1.00 31.20           N  
ATOM    195  CA  ALA A  12       9.088  -0.021   2.719  1.00 51.10           C  
ATOM    196  C   ALA A  12       9.380   0.439   4.142  1.00 31.41           C  
ATOM    197  O   ALA A  12       8.480   0.509   4.982  1.00 51.34           O  
ATOM    198  CB  ALA A  12       8.924   1.179   1.797  1.00 10.42           C  
ATOM    199  H   ALA A  12       7.119  -0.560   2.159  1.00 23.00           H  
ATOM    200  HA  ALA A  12       9.923  -0.606   2.363  1.00 51.35           H  
ATOM    201  HB1 ALA A  12       8.396   1.963   2.319  1.00  3.05           H  
ATOM    202  HB2 ALA A  12       9.896   1.538   1.498  1.00  1.04           H  
ATOM    203  HB3 ALA A  12       8.362   0.887   0.922  1.00 32.41           H  
ATOM    204  N   LEU A  13      10.644   0.751   4.411  1.00 13.10           N  
ATOM    205  CA  LEU A  13      11.056   1.203   5.735  1.00  5.45           C  
ATOM    206  C   LEU A  13      10.977   2.724   5.839  1.00 55.42           C  
ATOM    207  O   LEU A  13      11.485   3.442   4.978  1.00 22.01           O  
ATOM    208  CB  LEU A  13      12.479   0.734   6.037  1.00 74.15           C  
ATOM    209  CG  LEU A  13      12.639  -0.749   6.374  1.00  1.23           C  
ATOM    210  CD1 LEU A  13      14.108  -1.104   6.538  1.00 65.41           C  
ATOM    211  CD2 LEU A  13      11.859  -1.097   7.633  1.00 61.32           C  
ATOM    212  H   LEU A  13      11.316   0.675   3.703  1.00 53.21           H  
ATOM    213  HA  LEU A  13      10.381   0.771   6.459  1.00 51.21           H  
ATOM    214  HB2 LEU A  13      13.087   0.942   5.170  1.00 60.23           H  
ATOM    215  HB3 LEU A  13      12.845   1.306   6.877  1.00  0.15           H  
ATOM    216  HG  LEU A  13      12.243  -1.342   5.560  1.00 43.41           H  
ATOM    217 HD11 LEU A  13      14.647  -0.834   5.642  1.00 22.35           H  
ATOM    218 HD12 LEU A  13      14.517  -0.564   7.380  1.00 51.10           H  
ATOM    219 HD13 LEU A  13      14.206  -2.166   6.711  1.00  1.15           H  
ATOM    220 HD21 LEU A  13      12.340  -1.922   8.138  1.00 52.03           H  
ATOM    221 HD22 LEU A  13      11.833  -0.239   8.289  1.00 12.23           H  
ATOM    222 HD23 LEU A  13      10.851  -1.377   7.367  1.00 43.20           H  
HETATM  223  N   NH2 A  14      10.339   3.207   6.900  1.00 63.41           N  
HETATM  224  HN1 NH2 A  14       9.955   2.585   7.553  1.00 25.13           H  
HETATM  225  HN2 NH2 A  14      10.243   4.192   7.050  1.00 61.04           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -8.056  -1.172  -4.286  1.00 54.01           N  
ATOM      2  CA  ILE A   1      -6.865  -0.538  -4.838  1.00  2.22           C  
ATOM      3  C   ILE A   1      -6.160   0.314  -3.787  1.00 54.40           C  
ATOM      4  O   ILE A   1      -4.931   0.391  -3.757  1.00 75.11           O  
ATOM      5  CB  ILE A   1      -7.209   0.343  -6.052  1.00 50.41           C  
ATOM      6  CG1 ILE A   1      -8.377   1.275  -5.721  1.00 64.55           C  
ATOM      7  CG2 ILE A   1      -7.540  -0.522  -7.259  1.00 35.33           C  
ATOM      8  CD1 ILE A   1      -8.760   2.191  -6.861  1.00  3.34           C  
ATOM      9  H1  ILE A   1      -8.796  -0.611  -3.977  1.00 74.32           H  
ATOM     10  HA  ILE A   1      -6.193  -1.319  -5.162  1.00 72.25           H  
ATOM     11  HB  ILE A   1      -6.341   0.938  -6.294  1.00 74.23           H  
ATOM     12 HG12 ILE A   1      -9.240   0.682  -5.466  1.00 62.11           H  
ATOM     13 HG13 ILE A   1      -8.106   1.890  -4.875  1.00  5.11           H  
ATOM     14 HG21 ILE A   1      -8.594  -0.438  -7.483  1.00 63.12           H  
ATOM     15 HG22 ILE A   1      -6.964  -0.193  -8.109  1.00 65.52           H  
ATOM     16 HG23 ILE A   1      -7.302  -1.553  -7.039  1.00 32.55           H  
ATOM     17 HD11 ILE A   1      -7.872   2.488  -7.400  1.00 14.42           H  
ATOM     18 HD12 ILE A   1      -9.432   1.674  -7.528  1.00 73.03           H  
ATOM     19 HD13 ILE A   1      -9.251   3.070  -6.466  1.00 35.10           H  
ATOM     20  N   PHE A   2      -6.945   0.953  -2.926  1.00 51.31           N  
ATOM     21  CA  PHE A   2      -6.397   1.800  -1.875  1.00  4.11           C  
ATOM     22  C   PHE A   2      -5.568   0.977  -0.891  1.00 12.53           C  
ATOM     23  O   PHE A   2      -4.405   1.286  -0.633  1.00 10.54           O  
ATOM     24  CB  PHE A   2      -7.524   2.521  -1.132  1.00 74.24           C  
ATOM     25  CG  PHE A   2      -7.912   3.830  -1.757  1.00 41.34           C  
ATOM     26  CD1 PHE A   2      -9.218   4.063  -2.156  1.00 34.02           C  
ATOM     27  CD2 PHE A   2      -6.970   4.829  -1.946  1.00 12.33           C  
ATOM     28  CE1 PHE A   2      -9.579   5.266  -2.733  1.00 71.42           C  
ATOM     29  CE2 PHE A   2      -7.325   6.035  -2.521  1.00 73.13           C  
ATOM     30  CZ  PHE A   2      -8.630   6.254  -2.914  1.00 63.23           C  
ATOM     31  H   PHE A   2      -7.918   0.852  -3.002  1.00  3.05           H  
ATOM     32  HA  PHE A   2      -5.757   2.533  -2.340  1.00 64.31           H  
ATOM     33  HB2 PHE A   2      -8.398   1.889  -1.118  1.00  2.22           H  
ATOM     34  HB3 PHE A   2      -7.209   2.717  -0.118  1.00 74.54           H  
ATOM     35  HD1 PHE A   2      -9.961   3.291  -2.013  1.00 51.52           H  
ATOM     36  HD2 PHE A   2      -5.947   4.658  -1.639  1.00  4.53           H  
ATOM     37  HE1 PHE A   2     -10.600   5.434  -3.039  1.00 22.41           H  
ATOM     38  HE2 PHE A   2      -6.581   6.805  -2.662  1.00 50.14           H  
ATOM     39  HZ  PHE A   2      -8.909   7.195  -3.364  1.00 43.52           H  
ATOM     40  N   TRP A   3      -6.178  -0.069  -0.346  1.00 71.33           N  
ATOM     41  CA  TRP A   3      -5.498  -0.936   0.610  1.00 43.11           C  
ATOM     42  C   TRP A   3      -4.256  -1.566  -0.013  1.00  1.02           C  
ATOM     43  O   TRP A   3      -3.209  -1.661   0.627  1.00 63.13           O  
ATOM     44  CB  TRP A   3      -6.447  -2.029   1.103  1.00 74.24           C  
ATOM     45  CG  TRP A   3      -6.084  -2.565   2.455  1.00 11.13           C  
ATOM     46  CD1 TRP A   3      -5.175  -3.546   2.731  1.00 74.21           C  
ATOM     47  CD2 TRP A   3      -6.624  -2.150   3.715  1.00 74.11           C  
ATOM     48  NE1 TRP A   3      -5.118  -3.767   4.086  1.00 44.14           N  
ATOM     49  CE2 TRP A   3      -5.996  -2.922   4.712  1.00 53.42           C  
ATOM     50  CE3 TRP A   3      -7.574  -1.200   4.097  1.00 12.22           C  
ATOM     51  CZ2 TRP A   3      -6.290  -2.774   6.064  1.00  4.43           C  
ATOM     52  CZ3 TRP A   3      -7.866  -1.054   5.440  1.00 12.33           C  
ATOM     53  CH2 TRP A   3      -7.226  -1.837   6.411  1.00 44.54           C  
ATOM     54  H   TRP A   3      -7.107  -0.263  -0.591  1.00 70.44           H  
ATOM     55  HA  TRP A   3      -5.195  -0.328   1.450  1.00 62.35           H  
ATOM     56  HB2 TRP A   3      -7.447  -1.629   1.161  1.00 15.20           H  
ATOM     57  HB3 TRP A   3      -6.431  -2.852   0.403  1.00 73.13           H  
ATOM     58  HD1 TRP A   3      -4.595  -4.066   1.983  1.00  2.24           H  
ATOM     59  HE1 TRP A   3      -4.540  -4.421   4.532  1.00 51.11           H  
ATOM     60  HE3 TRP A   3      -8.080  -0.589   3.363  1.00 23.52           H  
ATOM     61  HZ2 TRP A   3      -5.805  -3.368   6.824  1.00  3.02           H  
ATOM     62  HZ3 TRP A   3      -8.599  -0.325   5.755  1.00 54.22           H  
ATOM     63  HH2 TRP A   3      -7.485  -1.688   7.447  1.00 43.20           H  
ATOM     64  N   LEU A   4      -4.380  -1.993  -1.265  1.00 71.42           N  
ATOM     65  CA  LEU A   4      -3.267  -2.614  -1.976  1.00 30.33           C  
ATOM     66  C   LEU A   4      -2.104  -1.637  -2.125  1.00 14.44           C  
ATOM     67  O   LEU A   4      -0.949  -1.992  -1.893  1.00 11.04           O  
ATOM     68  CB  LEU A   4      -3.722  -3.098  -3.354  1.00 22.15           C  
ATOM     69  CG  LEU A   4      -4.915  -4.056  -3.369  1.00 63.14           C  
ATOM     70  CD1 LEU A   4      -5.616  -4.012  -4.716  1.00 14.31           C  
ATOM     71  CD2 LEU A   4      -4.464  -5.472  -3.046  1.00 75.13           C  
ATOM     72  H   LEU A   4      -5.240  -1.888  -1.723  1.00 53.54           H  
ATOM     73  HA  LEU A   4      -2.937  -3.462  -1.396  1.00 34.15           H  
ATOM     74  HB2 LEU A   4      -3.989  -2.230  -3.937  1.00 23.04           H  
ATOM     75  HB3 LEU A   4      -2.886  -3.599  -3.819  1.00 75.11           H  
ATOM     76  HG  LEU A   4      -5.624  -3.750  -2.613  1.00  0.45           H  
ATOM     77 HD11 LEU A   4      -6.657  -3.757  -4.573  1.00 42.21           H  
ATOM     78 HD12 LEU A   4      -5.148  -3.267  -5.343  1.00 75.14           H  
ATOM     79 HD13 LEU A   4      -5.545  -4.979  -5.192  1.00 35.23           H  
ATOM     80 HD21 LEU A   4      -3.399  -5.558  -3.213  1.00 14.22           H  
ATOM     81 HD22 LEU A   4      -4.684  -5.693  -2.013  1.00 23.51           H  
ATOM     82 HD23 LEU A   4      -4.985  -6.170  -3.683  1.00 13.43           H  
ATOM     83  N   PHE A   5      -2.419  -0.406  -2.511  1.00 41.43           N  
ATOM     84  CA  PHE A   5      -1.400   0.622  -2.690  1.00  2.40           C  
ATOM     85  C   PHE A   5      -0.724   0.954  -1.364  1.00 24.31           C  
ATOM     86  O   PHE A   5       0.500   1.067  -1.290  1.00 31.35           O  
ATOM     87  CB  PHE A   5      -2.021   1.887  -3.290  1.00 52.01           C  
ATOM     88  CG  PHE A   5      -1.059   2.695  -4.112  1.00 71.43           C  
ATOM     89  CD1 PHE A   5      -0.814   2.369  -5.435  1.00 50.02           C  
ATOM     90  CD2 PHE A   5      -0.398   3.781  -3.560  1.00 33.12           C  
ATOM     91  CE1 PHE A   5       0.072   3.111  -6.195  1.00  3.11           C  
ATOM     92  CE2 PHE A   5       0.488   4.527  -4.314  1.00 44.01           C  
ATOM     93  CZ  PHE A   5       0.724   4.190  -5.633  1.00  3.40           C  
ATOM     94  H   PHE A   5      -3.359  -0.183  -2.681  1.00 64.14           H  
ATOM     95  HA  PHE A   5      -0.658   0.238  -3.373  1.00 12.15           H  
ATOM     96  HB2 PHE A   5      -2.846   1.606  -3.928  1.00 33.32           H  
ATOM     97  HB3 PHE A   5      -2.386   2.513  -2.491  1.00 25.41           H  
ATOM     98  HD1 PHE A   5      -1.323   1.524  -5.876  1.00 52.43           H  
ATOM     99  HD2 PHE A   5      -0.580   4.044  -2.528  1.00 50.22           H  
ATOM    100  HE1 PHE A   5       0.254   2.846  -7.226  1.00 13.12           H  
ATOM    101  HE2 PHE A   5       0.997   5.370  -3.872  1.00 11.12           H  
ATOM    102  HZ  PHE A   5       1.415   4.772  -6.225  1.00 65.12           H  
ATOM    103  N   ARG A   6      -1.529   1.110  -0.319  1.00 23.04           N  
ATOM    104  CA  ARG A   6      -1.009   1.432   1.006  1.00 14.34           C  
ATOM    105  C   ARG A   6      -0.130   0.302   1.533  1.00 32.14           C  
ATOM    106  O   ARG A   6       0.968   0.539   2.034  1.00  0.32           O  
ATOM    107  CB  ARG A   6      -2.161   1.693   1.979  1.00 42.51           C  
ATOM    108  CG  ARG A   6      -2.676   3.122   1.942  1.00 13.14           C  
ATOM    109  CD  ARG A   6      -3.455   3.466   3.202  1.00 65.12           C  
ATOM    110  NE  ARG A   6      -4.737   2.772   3.261  1.00 30.32           N  
ATOM    111  CZ  ARG A   6      -5.814   3.157   2.587  1.00 44.43           C  
ATOM    112  NH1 ARG A   6      -5.762   4.228   1.805  1.00 52.55           N  
ATOM    113  NH2 ARG A   6      -6.946   2.472   2.692  1.00 45.43           N  
ATOM    114  H   ARG A   6      -2.496   1.009  -0.440  1.00  0.30           H  
ATOM    115  HA  ARG A   6      -0.413   2.327   0.919  1.00 30.24           H  
ATOM    116  HB2 ARG A   6      -2.979   1.032   1.736  1.00 50.32           H  
ATOM    117  HB3 ARG A   6      -1.823   1.482   2.982  1.00 40.32           H  
ATOM    118  HG2 ARG A   6      -1.837   3.797   1.855  1.00  2.23           H  
ATOM    119  HG3 ARG A   6      -3.325   3.239   1.085  1.00 24.13           H  
ATOM    120  HD2 ARG A   6      -2.864   3.186   4.062  1.00 74.15           H  
ATOM    121  HD3 ARG A   6      -3.631   4.532   3.220  1.00 13.42           H  
ATOM    122  HE  ARG A   6      -4.797   1.979   3.833  1.00 34.10           H  
ATOM    123 HH11 ARG A   6      -4.912   4.744   1.723  1.00 45.33           H  
ATOM    124 HH12 ARG A   6      -6.575   4.515   1.297  1.00 63.41           H  
ATOM    125 HH21 ARG A   6      -6.988   1.666   3.279  1.00 34.24           H  
ATOM    126 HH22 ARG A   6      -7.756   2.764   2.183  1.00 72.22           H  
ATOM    127  N   GLY A   7      -0.622  -0.928   1.417  1.00  4.52           N  
ATOM    128  CA  GLY A   7       0.131  -2.076   1.886  1.00 25.23           C  
ATOM    129  C   GLY A   7       1.476  -2.207   1.198  1.00 33.31           C  
ATOM    130  O   GLY A   7       2.507  -2.346   1.856  1.00  3.22           O  
ATOM    131  H   GLY A   7      -1.503  -1.057   1.008  1.00  3.33           H  
ATOM    132  HA2 GLY A   7       0.291  -1.977   2.950  1.00 15.32           H  
ATOM    133  HA3 GLY A   7      -0.445  -2.970   1.701  1.00 52.32           H  
ATOM    134  N   LYS A   8       1.466  -2.166  -0.128  1.00 54.54           N  
ATOM    135  CA  LYS A   8       2.693  -2.282  -0.908  1.00 73.24           C  
ATOM    136  C   LYS A   8       3.734  -1.272  -0.438  1.00 23.35           C  
ATOM    137  O   LYS A   8       4.921  -1.584  -0.347  1.00 13.31           O  
ATOM    138  CB  LYS A   8       2.400  -2.075  -2.395  1.00  1.33           C  
ATOM    139  CG  LYS A   8       3.621  -2.228  -3.283  1.00 51.13           C  
ATOM    140  CD  LYS A   8       4.272  -3.590  -3.105  1.00 71.34           C  
ATOM    141  CE  LYS A   8       5.259  -3.887  -4.225  1.00 30.33           C  
ATOM    142  NZ  LYS A   8       4.583  -4.452  -5.425  1.00 72.42           N  
ATOM    143  H   LYS A   8       0.611  -2.054  -0.597  1.00 74.25           H  
ATOM    144  HA  LYS A   8       3.085  -3.278  -0.763  1.00 24.20           H  
ATOM    145  HB2 LYS A   8       1.659  -2.795  -2.708  1.00 51.11           H  
ATOM    146  HB3 LYS A   8       2.001  -1.079  -2.534  1.00 61.15           H  
ATOM    147  HG2 LYS A   8       3.321  -2.117  -4.315  1.00 54.24           H  
ATOM    148  HG3 LYS A   8       4.338  -1.459  -3.030  1.00 55.24           H  
ATOM    149  HD2 LYS A   8       4.799  -3.606  -2.163  1.00 63.24           H  
ATOM    150  HD3 LYS A   8       3.504  -4.349  -3.103  1.00 41.21           H  
ATOM    151  HE2 LYS A   8       5.756  -2.969  -4.501  1.00 73.21           H  
ATOM    152  HE3 LYS A   8       5.988  -4.597  -3.864  1.00 40.33           H  
ATOM    153  HZ1 LYS A   8       4.956  -5.401  -5.631  1.00 44.22           H  
ATOM    154  HZ2 LYS A   8       3.558  -4.524  -5.257  1.00 45.33           H  
ATOM    155  HZ3 LYS A   8       4.746  -3.839  -6.249  1.00 63.42           H  
ATOM    156  N   ALA A   9       3.280  -0.059  -0.137  1.00 10.01           N  
ATOM    157  CA  ALA A   9       4.172   0.997   0.327  1.00 74.14           C  
ATOM    158  C   ALA A   9       4.615   0.748   1.764  1.00 62.20           C  
ATOM    159  O   ALA A   9       5.765   1.007   2.124  1.00  2.14           O  
ATOM    160  CB  ALA A   9       3.491   2.352   0.209  1.00 33.34           C  
ATOM    161  H   ALA A   9       2.324   0.130  -0.229  1.00  4.42           H  
ATOM    162  HA  ALA A   9       5.044   1.002  -0.312  1.00 11.24           H  
ATOM    163  HB1 ALA A   9       2.578   2.249  -0.358  1.00 11.12           H  
ATOM    164  HB2 ALA A   9       3.261   2.726   1.197  1.00 60.32           H  
ATOM    165  HB3 ALA A   9       4.150   3.044  -0.293  1.00 24.14           H  
ATOM    166  N   ASP A  10       3.699   0.244   2.583  1.00  1.44           N  
ATOM    167  CA  ASP A  10       3.996  -0.041   3.982  1.00 10.32           C  
ATOM    168  C   ASP A  10       5.193  -0.977   4.104  1.00 22.12           C  
ATOM    169  O   ASP A  10       6.054  -0.792   4.964  1.00 42.12           O  
ATOM    170  CB  ASP A  10       2.776  -0.659   4.668  1.00 13.00           C  
ATOM    171  CG  ASP A  10       2.909  -0.676   6.178  1.00 30.04           C  
ATOM    172  OD1 ASP A  10       1.872  -0.579   6.867  1.00 75.23           O  
ATOM    173  OD2 ASP A  10       4.051  -0.787   6.672  1.00 11.01           O  
ATOM    174  H   ASP A  10       2.800   0.059   2.237  1.00 32.01           H  
ATOM    175  HA  ASP A  10       4.233   0.894   4.467  1.00 62.01           H  
ATOM    176  HB2 ASP A  10       1.897  -0.089   4.410  1.00 42.33           H  
ATOM    177  HB3 ASP A  10       2.654  -1.675   4.324  1.00 72.54           H  
ATOM    178  N   VAL A  11       5.242  -1.983   3.236  1.00 25.24           N  
ATOM    179  CA  VAL A  11       6.334  -2.949   3.247  1.00 34.31           C  
ATOM    180  C   VAL A  11       7.661  -2.283   2.903  1.00 25.10           C  
ATOM    181  O   VAL A  11       8.635  -2.394   3.647  1.00 54.33           O  
ATOM    182  CB  VAL A  11       6.077  -4.097   2.254  1.00 74.33           C  
ATOM    183  CG1 VAL A  11       7.219  -5.102   2.291  1.00 72.33           C  
ATOM    184  CG2 VAL A  11       4.750  -4.775   2.556  1.00 71.21           C  
ATOM    185  H   VAL A  11       4.527  -2.079   2.574  1.00  3.13           H  
ATOM    186  HA  VAL A  11       6.400  -3.369   4.241  1.00 72.53           H  
ATOM    187  HB  VAL A  11       6.027  -3.682   1.259  1.00 40.21           H  
ATOM    188 HG11 VAL A  11       7.722  -5.040   3.245  1.00 43.15           H  
ATOM    189 HG12 VAL A  11       6.826  -6.099   2.157  1.00 71.04           H  
ATOM    190 HG13 VAL A  11       7.919  -4.880   1.499  1.00 73.54           H  
ATOM    191 HG21 VAL A  11       4.905  -5.839   2.665  1.00 52.12           H  
ATOM    192 HG22 VAL A  11       4.341  -4.376   3.471  1.00  2.12           H  
ATOM    193 HG23 VAL A  11       4.060  -4.595   1.744  1.00 21.12           H  
ATOM    194  N   ALA A  12       7.691  -1.586   1.771  1.00 23.21           N  
ATOM    195  CA  ALA A  12       8.899  -0.898   1.330  1.00 14.43           C  
ATOM    196  C   ALA A  12      10.036  -1.884   1.092  1.00 54.20           C  
ATOM    197  O   ALA A  12      11.200  -1.580   1.356  1.00 20.43           O  
ATOM    198  CB  ALA A  12       9.310   0.151   2.352  1.00 63.33           C  
ATOM    199  H   ALA A  12       6.882  -1.532   1.221  1.00 72.35           H  
ATOM    200  HA  ALA A  12       8.672  -0.392   0.401  1.00 64.44           H  
ATOM    201  HB1 ALA A  12       9.709   1.016   1.840  1.00 14.03           H  
ATOM    202  HB2 ALA A  12       8.451   0.443   2.936  1.00 24.32           H  
ATOM    203  HB3 ALA A  12      10.067  -0.259   3.004  1.00 32.42           H  
ATOM    204  N   LEU A  13       9.694  -3.065   0.591  1.00 64.03           N  
ATOM    205  CA  LEU A  13      10.688  -4.098   0.316  1.00 23.45           C  
ATOM    206  C   LEU A  13      11.484  -4.434   1.574  1.00 61.21           C  
ATOM    207  O   LEU A  13      12.598  -3.947   1.764  1.00 13.41           O  
ATOM    208  CB  LEU A  13      11.636  -3.638  -0.793  1.00 31.25           C  
ATOM    209  CG  LEU A  13      11.043  -3.584  -2.201  1.00  2.53           C  
ATOM    210  CD1 LEU A  13      10.397  -2.231  -2.456  1.00 13.21           C  
ATOM    211  CD2 LEU A  13      12.114  -3.869  -3.242  1.00 43.33           C  
ATOM    212  H   LEU A  13       8.751  -3.249   0.399  1.00 34.32           H  
ATOM    213  HA  LEU A  13      10.165  -4.983  -0.012  1.00 32.52           H  
ATOM    214  HB2 LEU A  13      11.984  -2.649  -0.542  1.00 71.30           H  
ATOM    215  HB3 LEU A  13      12.475  -4.320  -0.812  1.00  3.34           H  
ATOM    216  HG  LEU A  13      10.276  -4.341  -2.293  1.00 64.13           H  
ATOM    217 HD11 LEU A  13      10.682  -1.873  -3.434  1.00 15.30           H  
ATOM    218 HD12 LEU A  13       9.323  -2.330  -2.406  1.00 44.22           H  
ATOM    219 HD13 LEU A  13      10.728  -1.527  -1.707  1.00 15.22           H  
ATOM    220 HD21 LEU A  13      11.732  -3.641  -4.226  1.00 14.33           H  
ATOM    221 HD22 LEU A  13      12.982  -3.257  -3.044  1.00 34.42           H  
ATOM    222 HD23 LEU A  13      12.392  -4.912  -3.197  1.00 53.51           H  
HETATM  223  N   NH2 A  14      10.905  -5.271   2.428  1.00  1.54           N  
HETATM  224  HN1 NH2 A  14      10.014  -5.626   2.223  1.00 53.15           H  
HETATM  225  HN2 NH2 A  14      11.356  -5.549   3.277  1.00 72.11           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -8.217  -0.871  -4.064  1.00  3.33           N  
ATOM      2  CA  ILE A   1      -7.048  -0.226  -4.650  1.00 34.12           C  
ATOM      3  C   ILE A   1      -6.225   0.491  -3.587  1.00 20.34           C  
ATOM      4  O   ILE A   1      -5.018   0.278  -3.470  1.00 64.33           O  
ATOM      5  CB  ILE A   1      -7.449   0.785  -5.740  1.00 15.12           C  
ATOM      6  CG1 ILE A   1      -8.339   0.112  -6.788  1.00 41.21           C  
ATOM      7  CG2 ILE A   1      -6.210   1.380  -6.393  1.00 33.14           C  
ATOM      8  CD1 ILE A   1      -9.813   0.172  -6.456  1.00 50.44           C  
ATOM      9  H1  ILE A   1      -9.061  -0.374  -4.013  1.00 74.34           H  
ATOM     10  HA  ILE A   1      -6.439  -0.993  -5.105  1.00 60.01           H  
ATOM     11  HB  ILE A   1      -7.999   1.586  -5.272  1.00 44.40           H  
ATOM     12 HG12 ILE A   1      -8.193   0.597  -7.739  1.00 12.50           H  
ATOM     13 HG13 ILE A   1      -8.059  -0.928  -6.872  1.00 12.43           H  
ATOM     14 HG21 ILE A   1      -6.495   1.910  -7.289  1.00  3.24           H  
ATOM     15 HG22 ILE A   1      -5.734   2.063  -5.705  1.00 13.24           H  
ATOM     16 HG23 ILE A   1      -5.522   0.586  -6.648  1.00  2.12           H  
ATOM     17 HD11 ILE A   1     -10.124  -0.766  -6.021  1.00 54.01           H  
ATOM     18 HD12 ILE A   1      -9.992   0.971  -5.753  1.00 13.41           H  
ATOM     19 HD13 ILE A   1     -10.378   0.354  -7.359  1.00  2.34           H  
ATOM     20  N   PHE A   2      -6.886   1.341  -2.807  1.00 73.54           N  
ATOM     21  CA  PHE A   2      -6.216   2.089  -1.750  1.00 43.14           C  
ATOM     22  C   PHE A   2      -5.482   1.150  -0.799  1.00 34.22           C  
ATOM     23  O   PHE A   2      -4.333   1.394  -0.431  1.00 21.55           O  
ATOM     24  CB  PHE A   2      -7.228   2.933  -0.973  1.00  3.03           C  
ATOM     25  CG  PHE A   2      -7.504   4.270  -1.601  1.00 11.32           C  
ATOM     26  CD1 PHE A   2      -8.590   4.442  -2.445  1.00 40.21           C  
ATOM     27  CD2 PHE A   2      -6.678   5.352  -1.348  1.00 70.33           C  
ATOM     28  CE1 PHE A   2      -8.845   5.670  -3.025  1.00  1.54           C  
ATOM     29  CE2 PHE A   2      -6.930   6.583  -1.924  1.00 71.50           C  
ATOM     30  CZ  PHE A   2      -8.014   6.742  -2.765  1.00  4.25           C  
ATOM     31  H   PHE A   2      -7.849   1.468  -2.948  1.00 72.44           H  
ATOM     32  HA  PHE A   2      -5.496   2.745  -2.215  1.00 42.24           H  
ATOM     33  HB2 PHE A   2      -8.163   2.397  -0.912  1.00 12.43           H  
ATOM     34  HB3 PHE A   2      -6.852   3.106   0.025  1.00 52.02           H  
ATOM     35  HD1 PHE A   2      -9.240   3.604  -2.650  1.00 73.40           H  
ATOM     36  HD2 PHE A   2      -5.829   5.230  -0.692  1.00 52.25           H  
ATOM     37  HE1 PHE A   2      -9.695   5.791  -3.681  1.00 70.02           H  
ATOM     38  HE2 PHE A   2      -6.278   7.419  -1.719  1.00 42.55           H  
ATOM     39  HZ  PHE A   2      -8.214   7.703  -3.216  1.00 61.23           H  
ATOM     40  N   TRP A   3      -6.155   0.074  -0.404  1.00 63.01           N  
ATOM     41  CA  TRP A   3      -5.568  -0.902   0.505  1.00 35.43           C  
ATOM     42  C   TRP A   3      -4.336  -1.553  -0.115  1.00 23.12           C  
ATOM     43  O   TRP A   3      -3.238  -1.482   0.440  1.00 62.41           O  
ATOM     44  CB  TRP A   3      -6.597  -1.975   0.869  1.00 12.41           C  
ATOM     45  CG  TRP A   3      -6.258  -2.724   2.121  1.00 41.21           C  
ATOM     46  CD1 TRP A   3      -5.373  -3.757   2.245  1.00 11.01           C  
ATOM     47  CD2 TRP A   3      -6.800  -2.499   3.426  1.00 33.55           C  
ATOM     48  NE1 TRP A   3      -5.332  -4.187   3.549  1.00 53.21           N  
ATOM     49  CE2 TRP A   3      -6.198  -3.432   4.294  1.00  4.11           C  
ATOM     50  CE3 TRP A   3      -7.734  -1.600   3.949  1.00 61.54           C  
ATOM     51  CZ2 TRP A   3      -6.502  -3.489   5.652  1.00 13.21           C  
ATOM     52  CZ3 TRP A   3      -8.035  -1.658   5.296  1.00 52.24           C  
ATOM     53  CH2 TRP A   3      -7.419  -2.597   6.135  1.00 41.02           C  
ATOM     54  H   TRP A   3      -7.068  -0.065  -0.732  1.00 52.41           H  
ATOM     55  HA  TRP A   3      -5.272  -0.382   1.405  1.00 70.14           H  
ATOM     56  HB2 TRP A   3      -7.561  -1.508   1.008  1.00 63.53           H  
ATOM     57  HB3 TRP A   3      -6.663  -2.688   0.060  1.00 52.22           H  
ATOM     58  HD1 TRP A   3      -4.798  -4.166   1.428  1.00 42.41           H  
ATOM     59  HE1 TRP A   3      -4.773  -4.917   3.889  1.00 43.02           H  
ATOM     60  HE3 TRP A   3      -8.218  -0.869   3.318  1.00 40.25           H  
ATOM     61  HZ2 TRP A   3      -6.036  -4.206   6.312  1.00 71.34           H  
ATOM     62  HZ3 TRP A   3      -8.754  -0.972   5.716  1.00 31.24           H  
ATOM     63  HH2 TRP A   3      -7.686  -2.607   7.182  1.00 63.25           H  
ATOM     64  N   LEU A   4      -4.523  -2.186  -1.268  1.00 42.14           N  
ATOM     65  CA  LEU A   4      -3.425  -2.848  -1.965  1.00  3.24           C  
ATOM     66  C   LEU A   4      -2.246  -1.897  -2.151  1.00 51.40           C  
ATOM     67  O   LEU A   4      -1.091  -2.285  -1.981  1.00 21.30           O  
ATOM     68  CB  LEU A   4      -3.898  -3.367  -3.323  1.00 40.42           C  
ATOM     69  CG  LEU A   4      -3.887  -4.886  -3.502  1.00 24.01           C  
ATOM     70  CD1 LEU A   4      -2.461  -5.414  -3.502  1.00 22.12           C  
ATOM     71  CD2 LEU A   4      -4.707  -5.557  -2.410  1.00  5.03           C  
ATOM     72  H   LEU A   4      -5.420  -2.209  -1.661  1.00 64.12           H  
ATOM     73  HA  LEU A   4      -3.106  -3.684  -1.360  1.00 24.02           H  
ATOM     74  HB2 LEU A   4      -4.908  -3.023  -3.476  1.00 20.30           H  
ATOM     75  HB3 LEU A   4      -3.255  -2.939  -4.081  1.00 54.33           H  
ATOM     76  HG  LEU A   4      -4.334  -5.132  -4.455  1.00 51.34           H  
ATOM     77 HD11 LEU A   4      -2.083  -5.426  -2.490  1.00 45.44           H  
ATOM     78 HD12 LEU A   4      -2.448  -6.417  -3.902  1.00 14.41           H  
ATOM     79 HD13 LEU A   4      -1.840  -4.774  -4.111  1.00 13.22           H  
ATOM     80 HD21 LEU A   4      -5.231  -6.405  -2.823  1.00 44.14           H  
ATOM     81 HD22 LEU A   4      -4.050  -5.889  -1.620  1.00 23.34           H  
ATOM     82 HD23 LEU A   4      -5.421  -4.851  -2.011  1.00 24.51           H  
ATOM     83  N   PHE A   5      -2.548  -0.651  -2.500  1.00 75.23           N  
ATOM     84  CA  PHE A   5      -1.513   0.355  -2.710  1.00 30.24           C  
ATOM     85  C   PHE A   5      -0.810   0.691  -1.398  1.00 44.33           C  
ATOM     86  O   PHE A   5       0.419   0.664  -1.315  1.00 24.13           O  
ATOM     87  CB  PHE A   5      -2.120   1.622  -3.316  1.00 72.32           C  
ATOM     88  CG  PHE A   5      -2.183   1.596  -4.816  1.00  4.31           C  
ATOM     89  CD1 PHE A   5      -2.706   0.501  -5.483  1.00 53.31           C  
ATOM     90  CD2 PHE A   5      -1.719   2.669  -5.561  1.00 11.03           C  
ATOM     91  CE1 PHE A   5      -2.766   0.474  -6.864  1.00 12.20           C  
ATOM     92  CE2 PHE A   5      -1.777   2.649  -6.942  1.00 21.04           C  
ATOM     93  CZ  PHE A   5      -2.300   1.549  -7.594  1.00  3.21           C  
ATOM     94  H   PHE A   5      -3.489  -0.402  -2.622  1.00 34.43           H  
ATOM     95  HA  PHE A   5      -0.790  -0.053  -3.398  1.00 60.45           H  
ATOM     96  HB2 PHE A   5      -3.126   1.746  -2.944  1.00 74.34           H  
ATOM     97  HB3 PHE A   5      -1.525   2.474  -3.022  1.00 41.22           H  
ATOM     98  HD1 PHE A   5      -3.071  -0.342  -4.913  1.00 12.33           H  
ATOM     99  HD2 PHE A   5      -1.308   3.529  -5.053  1.00 50.03           H  
ATOM    100  HE1 PHE A   5      -3.176  -0.387  -7.370  1.00 14.23           H  
ATOM    101  HE2 PHE A   5      -1.412   3.492  -7.511  1.00 54.02           H  
ATOM    102  HZ  PHE A   5      -2.348   1.531  -8.673  1.00 65.55           H  
ATOM    103  N   ARG A   6      -1.597   1.011  -0.376  1.00 10.24           N  
ATOM    104  CA  ARG A   6      -1.051   1.355   0.931  1.00 20.35           C  
ATOM    105  C   ARG A   6      -0.163   0.234   1.462  1.00 13.32           C  
ATOM    106  O   ARG A   6       0.900   0.485   2.028  1.00 22.33           O  
ATOM    107  CB  ARG A   6      -2.182   1.636   1.922  1.00 40.01           C  
ATOM    108  CG  ARG A   6      -2.729   3.052   1.836  1.00 62.34           C  
ATOM    109  CD  ARG A   6      -1.931   4.011   2.707  1.00 41.15           C  
ATOM    110  NE  ARG A   6      -0.714   4.469   2.041  1.00 33.54           N  
ATOM    111  CZ  ARG A   6       0.294   5.055   2.678  1.00 32.20           C  
ATOM    112  NH1 ARG A   6       0.232   5.252   3.988  1.00 73.11           N  
ATOM    113  NH2 ARG A   6       1.370   5.443   2.005  1.00  2.50           N  
ATOM    114  H   ARG A   6      -2.569   1.015  -0.504  1.00 51.31           H  
ATOM    115  HA  ARG A   6      -0.455   2.248   0.817  1.00 52.15           H  
ATOM    116  HB2 ARG A   6      -2.993   0.949   1.730  1.00 35.21           H  
ATOM    117  HB3 ARG A   6      -1.814   1.477   2.924  1.00 53.31           H  
ATOM    118  HG2 ARG A   6      -2.677   3.387   0.810  1.00 55.21           H  
ATOM    119  HG3 ARG A   6      -3.757   3.051   2.166  1.00 43.45           H  
ATOM    120  HD2 ARG A   6      -2.549   4.867   2.934  1.00 65.35           H  
ATOM    121  HD3 ARG A   6      -1.662   3.507   3.621  1.00 34.33           H  
ATOM    122  HE  ARG A   6      -0.646   4.333   1.074  1.00 45.14           H  
ATOM    123 HH11 ARG A   6      -0.577   4.959   4.498  1.00 73.51           H  
ATOM    124 HH12 ARG A   6       0.993   5.692   4.464  1.00 14.11           H  
ATOM    125 HH21 ARG A   6       1.420   5.297   1.017  1.00 73.44           H  
ATOM    126 HH22 ARG A   6       2.128   5.883   2.483  1.00 22.23           H  
ATOM    127  N   GLY A   7      -0.608  -1.006   1.274  1.00 74.54           N  
ATOM    128  CA  GLY A   7       0.158  -2.148   1.740  1.00 64.10           C  
ATOM    129  C   GLY A   7       1.542  -2.208   1.123  1.00 63.12           C  
ATOM    130  O   GLY A   7       2.542  -2.329   1.832  1.00  4.24           O  
ATOM    131  H   GLY A   7      -1.463  -1.146   0.816  1.00 62.32           H  
ATOM    132  HA2 GLY A   7       0.256  -2.087   2.814  1.00 63.52           H  
ATOM    133  HA3 GLY A   7      -0.375  -3.052   1.488  1.00 21.13           H  
ATOM    134  N   LYS A   8       1.601  -2.124  -0.201  1.00 72.32           N  
ATOM    135  CA  LYS A   8       2.872  -2.171  -0.915  1.00 13.41           C  
ATOM    136  C   LYS A   8       3.826  -1.099  -0.397  1.00 53.05           C  
ATOM    137  O   LYS A   8       5.033  -1.324  -0.299  1.00 52.41           O  
ATOM    138  CB  LYS A   8       2.644  -1.984  -2.417  1.00 42.13           C  
ATOM    139  CG  LYS A   8       3.710  -2.637  -3.279  1.00 41.31           C  
ATOM    140  CD  LYS A   8       3.470  -2.376  -4.757  1.00  4.12           C  
ATOM    141  CE  LYS A   8       4.000  -1.012  -5.175  1.00 42.11           C  
ATOM    142  NZ  LYS A   8       5.484  -1.011  -5.302  1.00 43.24           N  
ATOM    143  H   LYS A   8       0.769  -2.029  -0.712  1.00 65.34           H  
ATOM    144  HA  LYS A   8       3.314  -3.141  -0.744  1.00 42.01           H  
ATOM    145  HB2 LYS A   8       1.688  -2.411  -2.679  1.00 64.23           H  
ATOM    146  HB3 LYS A   8       2.631  -0.926  -2.637  1.00 13.40           H  
ATOM    147  HG2 LYS A   8       4.676  -2.236  -3.007  1.00 55.35           H  
ATOM    148  HG3 LYS A   8       3.698  -3.704  -3.106  1.00 64.21           H  
ATOM    149  HD2 LYS A   8       3.971  -3.136  -5.335  1.00 15.22           H  
ATOM    150  HD3 LYS A   8       2.408  -2.413  -4.951  1.00 13.22           H  
ATOM    151  HE2 LYS A   8       3.566  -0.748  -6.127  1.00 25.41           H  
ATOM    152  HE3 LYS A   8       3.710  -0.284  -4.432  1.00 22.42           H  
ATOM    153  HZ1 LYS A   8       5.842  -1.987  -5.333  1.00  1.42           H  
ATOM    154  HZ2 LYS A   8       5.768  -0.522  -6.176  1.00  3.42           H  
ATOM    155  HZ3 LYS A   8       5.912  -0.521  -4.491  1.00 21.10           H  
ATOM    156  N   ALA A   9       3.278   0.066  -0.066  1.00 52.11           N  
ATOM    157  CA  ALA A   9       4.080   1.170   0.444  1.00  5.20           C  
ATOM    158  C   ALA A   9       4.593   0.872   1.849  1.00 42.12           C  
ATOM    159  O   ALA A   9       5.752   1.140   2.166  1.00 22.11           O  
ATOM    160  CB  ALA A   9       3.268   2.458   0.438  1.00 74.34           C  
ATOM    161  H   ALA A   9       2.310   0.183  -0.167  1.00 62.10           H  
ATOM    162  HA  ALA A   9       4.925   1.303  -0.217  1.00 11.33           H  
ATOM    163  HB1 ALA A   9       3.353   2.940   1.401  1.00 55.11           H  
ATOM    164  HB2 ALA A   9       3.647   3.118  -0.329  1.00 14.33           H  
ATOM    165  HB3 ALA A   9       2.232   2.230   0.239  1.00 74.45           H  
ATOM    166  N   ASP A  10       3.724   0.317   2.686  1.00 71.41           N  
ATOM    167  CA  ASP A  10       4.091  -0.018   4.057  1.00 13.42           C  
ATOM    168  C   ASP A  10       5.342  -0.889   4.087  1.00 71.24           C  
ATOM    169  O   ASP A  10       6.351  -0.525   4.692  1.00 33.53           O  
ATOM    170  CB  ASP A  10       2.936  -0.737   4.755  1.00  1.51           C  
ATOM    171  CG  ASP A  10       3.206  -0.973   6.228  1.00 31.21           C  
ATOM    172  OD1 ASP A  10       3.871  -0.121   6.853  1.00 45.33           O  
ATOM    173  OD2 ASP A  10       2.755  -2.012   6.756  1.00 21.20           O  
ATOM    174  H   ASP A  10       2.815   0.128   2.374  1.00 53.54           H  
ATOM    175  HA  ASP A  10       4.297   0.904   4.580  1.00  4.42           H  
ATOM    176  HB2 ASP A  10       2.041  -0.140   4.664  1.00 22.14           H  
ATOM    177  HB3 ASP A  10       2.776  -1.693   4.279  1.00 62.11           H  
ATOM    178  N   VAL A  11       5.269  -2.044   3.432  1.00 64.45           N  
ATOM    179  CA  VAL A  11       6.397  -2.968   3.384  1.00  0.22           C  
ATOM    180  C   VAL A  11       7.613  -2.318   2.733  1.00 73.20           C  
ATOM    181  O   VAL A  11       8.750  -2.567   3.133  1.00 42.11           O  
ATOM    182  CB  VAL A  11       6.038  -4.250   2.609  1.00 20.55           C  
ATOM    183  CG1 VAL A  11       5.549  -3.911   1.209  1.00 31.11           C  
ATOM    184  CG2 VAL A  11       7.233  -5.190   2.553  1.00 60.21           C  
ATOM    185  H   VAL A  11       4.439  -2.279   2.969  1.00 40.03           H  
ATOM    186  HA  VAL A  11       6.647  -3.243   4.399  1.00 45.31           H  
ATOM    187  HB  VAL A  11       5.238  -4.751   3.135  1.00 13.54           H  
ATOM    188 HG11 VAL A  11       6.363  -3.490   0.638  1.00  4.33           H  
ATOM    189 HG12 VAL A  11       5.196  -4.808   0.724  1.00 31.11           H  
ATOM    190 HG13 VAL A  11       4.744  -3.194   1.273  1.00 33.21           H  
ATOM    191 HG21 VAL A  11       6.917  -6.153   2.182  1.00 15.43           H  
ATOM    192 HG22 VAL A  11       7.984  -4.779   1.894  1.00  4.14           H  
ATOM    193 HG23 VAL A  11       7.647  -5.305   3.545  1.00 41.33           H  
ATOM    194  N   ALA A  12       7.364  -1.483   1.729  1.00 73.21           N  
ATOM    195  CA  ALA A  12       8.440  -0.796   1.025  1.00 53.40           C  
ATOM    196  C   ALA A  12       9.090   0.260   1.912  1.00 54.41           C  
ATOM    197  O   ALA A  12       8.481   1.285   2.224  1.00 63.44           O  
ATOM    198  CB  ALA A  12       7.911  -0.161  -0.253  1.00 32.00           C  
ATOM    199  H   ALA A  12       6.437  -1.326   1.457  1.00  1.24           H  
ATOM    200  HA  ALA A  12       9.184  -1.530   0.751  1.00 34.34           H  
ATOM    201  HB1 ALA A  12       6.896   0.170  -0.098  1.00  4.13           H  
ATOM    202  HB2 ALA A  12       8.530   0.683  -0.518  1.00  2.33           H  
ATOM    203  HB3 ALA A  12       7.935  -0.888  -1.052  1.00 32.01           H  
ATOM    204  N   LEU A  13      10.329   0.004   2.316  1.00 30.32           N  
ATOM    205  CA  LEU A  13      11.063   0.934   3.169  1.00  1.34           C  
ATOM    206  C   LEU A  13      11.221   2.289   2.488  1.00 51.03           C  
ATOM    207  O   LEU A  13      11.701   2.373   1.357  1.00  5.32           O  
ATOM    208  CB  LEU A  13      12.437   0.360   3.517  1.00  3.12           C  
ATOM    209  CG  LEU A  13      13.218   1.102   4.604  1.00 42.34           C  
ATOM    210  CD1 LEU A  13      14.177   0.157   5.310  1.00  1.10           C  
ATOM    211  CD2 LEU A  13      13.971   2.283   4.007  1.00 55.22           C  
ATOM    212  H   LEU A  13      10.762  -0.828   2.036  1.00 54.14           H  
ATOM    213  HA  LEU A  13      10.496   1.066   4.078  1.00 33.43           H  
ATOM    214  HB2 LEU A  13      12.297  -0.657   3.847  1.00 24.42           H  
ATOM    215  HB3 LEU A  13      13.035   0.366   2.616  1.00 22.40           H  
ATOM    216  HG  LEU A  13      12.524   1.484   5.339  1.00 73.13           H  
ATOM    217 HD11 LEU A  13      14.290   0.463   6.340  1.00 54.43           H  
ATOM    218 HD12 LEU A  13      13.785  -0.848   5.274  1.00 34.41           H  
ATOM    219 HD13 LEU A  13      15.138   0.186   4.819  1.00 50.11           H  
ATOM    220 HD21 LEU A  13      13.343   3.160   4.032  1.00 41.34           H  
ATOM    221 HD22 LEU A  13      14.867   2.465   4.581  1.00  2.01           H  
ATOM    222 HD23 LEU A  13      14.239   2.060   2.984  1.00 14.01           H  
HETATM  223  N   NH2 A  14      10.818   3.347   3.183  1.00 32.10           N  
HETATM  224  HN1 NH2 A  14      10.445   3.216   4.080  1.00  2.21           H  
HETATM  225  HN2 NH2 A  14      10.887   4.274   2.815  1.00 71.34           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -6.563  -1.486  -5.129  1.00 32.42           N  
ATOM      2  CA  ILE A   1      -7.285  -0.511  -4.319  1.00 54.00           C  
ATOM      3  C   ILE A   1      -6.358   0.165  -3.315  1.00 50.04           C  
ATOM      4  O   ILE A   1      -5.174  -0.161  -3.232  1.00 64.53           O  
ATOM      5  CB  ILE A   1      -8.454  -1.167  -3.561  1.00  4.42           C  
ATOM      6  CG1 ILE A   1      -7.966  -2.395  -2.790  1.00  4.43           C  
ATOM      7  CG2 ILE A   1      -9.566  -1.547  -4.528  1.00 61.12           C  
ATOM      8  CD1 ILE A   1      -8.994  -2.950  -1.828  1.00 72.34           C  
ATOM      9  H1  ILE A   1      -5.647  -1.729  -4.880  1.00 64.43           H  
ATOM     10  HA  ILE A   1      -7.688   0.239  -4.983  1.00 41.31           H  
ATOM     11  HB  ILE A   1      -8.849  -0.444  -2.862  1.00  1.12           H  
ATOM     12 HG12 ILE A   1      -7.714  -3.174  -3.491  1.00 41.42           H  
ATOM     13 HG13 ILE A   1      -7.088  -2.127  -2.222  1.00 72.21           H  
ATOM     14 HG21 ILE A   1      -9.451  -2.581  -4.820  1.00 24.23           H  
ATOM     15 HG22 ILE A   1     -10.523  -1.414  -4.046  1.00 42.11           H  
ATOM     16 HG23 ILE A   1      -9.513  -0.917  -5.403  1.00 73.23           H  
ATOM     17 HD11 ILE A   1      -9.947  -3.035  -2.328  1.00 25.41           H  
ATOM     18 HD12 ILE A   1      -8.677  -3.926  -1.489  1.00 64.24           H  
ATOM     19 HD13 ILE A   1      -9.088  -2.288  -0.980  1.00 51.13           H  
ATOM     20  N   PHE A   2      -6.904   1.107  -2.555  1.00 54.33           N  
ATOM     21  CA  PHE A   2      -6.127   1.829  -1.555  1.00 62.53           C  
ATOM     22  C   PHE A   2      -5.431   0.861  -0.603  1.00 42.12           C  
ATOM     23  O   PHE A   2      -4.306   1.104  -0.165  1.00  3.00           O  
ATOM     24  CB  PHE A   2      -7.029   2.779  -0.764  1.00 14.33           C  
ATOM     25  CG  PHE A   2      -8.069   2.072   0.057  1.00 64.44           C  
ATOM     26  CD1 PHE A   2      -7.842   1.796   1.396  1.00  5.44           C  
ATOM     27  CD2 PHE A   2      -9.273   1.684  -0.507  1.00 43.42           C  
ATOM     28  CE1 PHE A   2      -8.797   1.145   2.155  1.00 52.40           C  
ATOM     29  CE2 PHE A   2     -10.232   1.034   0.245  1.00 63.41           C  
ATOM     30  CZ  PHE A   2      -9.994   0.766   1.578  1.00 72.41           C  
ATOM     31  H   PHE A   2      -7.854   1.323  -2.669  1.00 12.21           H  
ATOM     32  HA  PHE A   2      -5.377   2.408  -2.073  1.00 53.11           H  
ATOM     33  HB2 PHE A   2      -6.421   3.367  -0.095  1.00 25.45           H  
ATOM     34  HB3 PHE A   2      -7.539   3.436  -1.453  1.00  3.14           H  
ATOM     35  HD1 PHE A   2      -6.908   2.094   1.849  1.00  1.11           H  
ATOM     36  HD2 PHE A   2      -9.460   1.896  -1.552  1.00 60.31           H  
ATOM     37  HE1 PHE A   2      -8.609   0.937   3.197  1.00 13.33           H  
ATOM     38  HE2 PHE A   2     -11.166   0.739  -0.209  1.00 74.11           H  
ATOM     39  HZ  PHE A   2     -10.741   0.256   2.169  1.00 11.41           H  
ATOM     40  N   TRP A   3      -6.108  -0.237  -0.288  1.00 71.25           N  
ATOM     41  CA  TRP A   3      -5.555  -1.243   0.612  1.00 74.11           C  
ATOM     42  C   TRP A   3      -4.284  -1.854   0.033  1.00 51.24           C  
ATOM     43  O   TRP A   3      -3.333  -2.142   0.760  1.00 24.11           O  
ATOM     44  CB  TRP A   3      -6.587  -2.340   0.880  1.00 61.12           C  
ATOM     45  CG  TRP A   3      -6.227  -3.226   2.033  1.00 24.12           C  
ATOM     46  CD1 TRP A   3      -5.604  -4.440   1.972  1.00 63.31           C  
ATOM     47  CD2 TRP A   3      -6.470  -2.967   3.421  1.00 21.32           C  
ATOM     48  NE1 TRP A   3      -5.444  -4.951   3.238  1.00  0.55           N  
ATOM     49  CE2 TRP A   3      -5.967  -4.067   4.144  1.00 11.21           C  
ATOM     50  CE3 TRP A   3      -7.061  -1.914   4.123  1.00 53.34           C  
ATOM     51  CZ2 TRP A   3      -6.040  -4.141   5.531  1.00 33.55           C  
ATOM     52  CZ3 TRP A   3      -7.134  -1.989   5.501  1.00 41.31           C  
ATOM     53  CH2 TRP A   3      -6.625  -3.095   6.195  1.00 42.45           C  
ATOM     54  H   TRP A   3      -6.999  -0.376  -0.670  1.00  1.25           H  
ATOM     55  HA  TRP A   3      -5.312  -0.755   1.545  1.00 41.32           H  
ATOM     56  HB2 TRP A   3      -7.541  -1.884   1.096  1.00  1.04           H  
ATOM     57  HB3 TRP A   3      -6.679  -2.960   0.000  1.00 54.45           H  
ATOM     58  HD1 TRP A   3      -5.289  -4.916   1.056  1.00 72.22           H  
ATOM     59  HE1 TRP A   3      -5.024  -5.810   3.455  1.00 31.33           H  
ATOM     60  HE3 TRP A   3      -7.460  -1.053   3.607  1.00  4.23           H  
ATOM     61  HZ2 TRP A   3      -5.652  -4.987   6.081  1.00 43.24           H  
ATOM     62  HZ3 TRP A   3      -7.588  -1.184   6.059  1.00 33.13           H  
ATOM     63  HH2 TRP A   3      -6.703  -3.112   7.269  1.00 23.54           H  
ATOM     64  N   LEU A   4      -4.274  -2.051  -1.282  1.00 70.31           N  
ATOM     65  CA  LEU A   4      -3.119  -2.628  -1.960  1.00 64.44           C  
ATOM     66  C   LEU A   4      -2.012  -1.591  -2.127  1.00 71.12           C  
ATOM     67  O   LEU A   4      -0.851  -1.848  -1.804  1.00 75.11           O  
ATOM     68  CB  LEU A   4      -3.528  -3.179  -3.327  1.00 64.42           C  
ATOM     69  CG  LEU A   4      -2.383  -3.562  -4.265  1.00 42.53           C  
ATOM     70  CD1 LEU A   4      -1.637  -4.774  -3.732  1.00 72.24           C  
ATOM     71  CD2 LEU A   4      -2.911  -3.832  -5.668  1.00 33.54           C  
ATOM     72  H   LEU A   4      -5.061  -1.802  -1.809  1.00 20.14           H  
ATOM     73  HA  LEU A   4      -2.748  -3.438  -1.351  1.00 54.03           H  
ATOM     74  HB2 LEU A   4      -4.127  -4.060  -3.162  1.00  1.12           H  
ATOM     75  HB3 LEU A   4      -4.125  -2.426  -3.821  1.00  2.14           H  
ATOM     76  HG  LEU A   4      -1.684  -2.739  -4.324  1.00 40.13           H  
ATOM     77 HD11 LEU A   4      -1.077  -5.233  -4.532  1.00 62.35           H  
ATOM     78 HD12 LEU A   4      -0.959  -4.465  -2.950  1.00 10.53           H  
ATOM     79 HD13 LEU A   4      -2.346  -5.486  -3.335  1.00 21.12           H  
ATOM     80 HD21 LEU A   4      -2.106  -4.189  -6.292  1.00 43.14           H  
ATOM     81 HD22 LEU A   4      -3.690  -4.579  -5.621  1.00 63.42           H  
ATOM     82 HD23 LEU A   4      -3.314  -2.919  -6.083  1.00 71.33           H  
ATOM     83  N   PHE A   5      -2.378  -0.418  -2.632  1.00  3.03           N  
ATOM     84  CA  PHE A   5      -1.416   0.658  -2.840  1.00 31.04           C  
ATOM     85  C   PHE A   5      -0.707   1.014  -1.537  1.00 43.32           C  
ATOM     86  O   PHE A   5       0.519   1.119  -1.495  1.00 24.31           O  
ATOM     87  CB  PHE A   5      -2.118   1.895  -3.406  1.00 60.51           C  
ATOM     88  CG  PHE A   5      -1.191   3.053  -3.644  1.00  5.25           C  
ATOM     89  CD1 PHE A   5      -0.003   2.876  -4.332  1.00 45.45           C  
ATOM     90  CD2 PHE A   5      -1.509   4.318  -3.178  1.00  3.44           C  
ATOM     91  CE1 PHE A   5       0.852   3.940  -4.554  1.00 13.23           C  
ATOM     92  CE2 PHE A   5      -0.658   5.386  -3.396  1.00  1.51           C  
ATOM     93  CZ  PHE A   5       0.524   5.196  -4.084  1.00  0.34           C  
ATOM     94  H   PHE A   5      -3.317  -0.272  -2.870  1.00 11.13           H  
ATOM     95  HA  PHE A   5      -0.683   0.313  -3.553  1.00 41.00           H  
ATOM     96  HB2 PHE A   5      -2.577   1.640  -4.349  1.00 32.03           H  
ATOM     97  HB3 PHE A   5      -2.881   2.216  -2.713  1.00 71.11           H  
ATOM     98  HD1 PHE A   5       0.255   1.893  -4.700  1.00 61.14           H  
ATOM     99  HD2 PHE A   5      -2.434   4.469  -2.639  1.00 70.52           H  
ATOM    100  HE1 PHE A   5       1.776   3.788  -5.091  1.00 52.45           H  
ATOM    101  HE2 PHE A   5      -0.918   6.368  -3.027  1.00 34.11           H  
ATOM    102  HZ  PHE A   5       1.189   6.029  -4.257  1.00 32.51           H  
ATOM    103  N   ARG A   6      -1.486   1.197  -0.477  1.00 72.35           N  
ATOM    104  CA  ARG A   6      -0.933   1.543   0.828  1.00 43.34           C  
ATOM    105  C   ARG A   6      -0.084   0.401   1.378  1.00 14.32           C  
ATOM    106  O   ARG A   6       1.039   0.612   1.833  1.00 22.42           O  
ATOM    107  CB  ARG A   6      -2.057   1.875   1.810  1.00 12.44           C  
ATOM    108  CG  ARG A   6      -1.573   2.537   3.090  1.00 44.05           C  
ATOM    109  CD  ARG A   6      -2.736   2.973   3.966  1.00 33.44           C  
ATOM    110  NE  ARG A   6      -3.605   3.930   3.288  1.00 23.51           N  
ATOM    111  CZ  ARG A   6      -3.293   5.209   3.114  1.00  2.41           C  
ATOM    112  NH1 ARG A   6      -2.140   5.683   3.564  1.00 34.02           N  
ATOM    113  NH2 ARG A   6      -4.138   6.019   2.485  1.00 62.24           N  
ATOM    114  H   ARG A   6      -2.456   1.099  -0.574  1.00 40.12           H  
ATOM    115  HA  ARG A   6      -0.307   2.413   0.702  1.00  2.02           H  
ATOM    116  HB2 ARG A   6      -2.756   2.543   1.328  1.00 53.02           H  
ATOM    117  HB3 ARG A   6      -2.570   0.962   2.075  1.00 60.43           H  
ATOM    118  HG2 ARG A   6      -0.965   1.834   3.639  1.00 53.00           H  
ATOM    119  HG3 ARG A   6      -0.982   3.403   2.832  1.00 24.23           H  
ATOM    120  HD2 ARG A   6      -3.315   2.101   4.232  1.00 73.31           H  
ATOM    121  HD3 ARG A   6      -2.342   3.430   4.862  1.00 30.42           H  
ATOM    122  HE  ARG A   6      -4.463   3.601   2.947  1.00 44.03           H  
ATOM    123 HH11 ARG A   6      -1.502   5.075   4.037  1.00 44.53           H  
ATOM    124 HH12 ARG A   6      -1.908   6.646   3.430  1.00 32.11           H  
ATOM    125 HH21 ARG A   6      -5.008   5.666   2.144  1.00 50.10           H  
ATOM    126 HH22 ARG A   6      -3.903   6.982   2.354  1.00 73.31           H  
ATOM    127  N   GLY A   7      -0.628  -0.811   1.331  1.00 32.32           N  
ATOM    128  CA  GLY A   7       0.092  -1.968   1.830  1.00 55.14           C  
ATOM    129  C   GLY A   7       1.448  -2.134   1.170  1.00 14.13           C  
ATOM    130  O   GLY A   7       2.466  -2.254   1.851  1.00 60.23           O  
ATOM    131  H   GLY A   7      -1.528  -0.921   0.957  1.00 22.33           H  
ATOM    132  HA2 GLY A   7       0.232  -1.862   2.894  1.00 60.44           H  
ATOM    133  HA3 GLY A   7      -0.497  -2.854   1.639  1.00 31.41           H  
ATOM    134  N   LYS A   8       1.462  -2.142  -0.159  1.00 64.33           N  
ATOM    135  CA  LYS A   8       2.702  -2.294  -0.910  1.00 30.04           C  
ATOM    136  C   LYS A   8       3.725  -1.244  -0.490  1.00 51.13           C  
ATOM    137  O   LYS A   8       4.923  -1.519  -0.437  1.00 23.54           O  
ATOM    138  CB  LYS A   8       2.428  -2.184  -2.412  1.00 74.12           C  
ATOM    139  CG  LYS A   8       1.728  -3.400  -2.993  1.00 60.45           C  
ATOM    140  CD  LYS A   8       2.723  -4.473  -3.404  1.00 65.34           C  
ATOM    141  CE  LYS A   8       3.024  -5.423  -2.256  1.00 25.24           C  
ATOM    142  NZ  LYS A   8       3.385  -6.784  -2.741  1.00 21.33           N  
ATOM    143  H   LYS A   8       0.617  -2.042  -0.645  1.00  1.54           H  
ATOM    144  HA  LYS A   8       3.101  -3.274  -0.696  1.00 44.53           H  
ATOM    145  HB2 LYS A   8       1.806  -1.318  -2.590  1.00 63.44           H  
ATOM    146  HB3 LYS A   8       3.368  -2.054  -2.929  1.00 31.20           H  
ATOM    147  HG2 LYS A   8       1.060  -3.810  -2.252  1.00 71.42           H  
ATOM    148  HG3 LYS A   8       1.162  -3.097  -3.863  1.00 12.01           H  
ATOM    149  HD2 LYS A   8       2.312  -5.039  -4.226  1.00 11.03           H  
ATOM    150  HD3 LYS A   8       3.643  -3.998  -3.716  1.00 61.13           H  
ATOM    151  HE2 LYS A   8       3.848  -5.025  -1.681  1.00 45.34           H  
ATOM    152  HE3 LYS A   8       2.149  -5.495  -1.626  1.00 71.11           H  
ATOM    153  HZ1 LYS A   8       3.394  -7.456  -1.947  1.00 61.41           H  
ATOM    154  HZ2 LYS A   8       2.694  -7.106  -3.447  1.00 10.33           H  
ATOM    155  HZ3 LYS A   8       4.329  -6.769  -3.177  1.00 41.45           H  
ATOM    156  N   ALA A   9       3.244  -0.041  -0.194  1.00  4.50           N  
ATOM    157  CA  ALA A   9       4.117   1.048   0.224  1.00  1.22           C  
ATOM    158  C   ALA A   9       4.587   0.855   1.661  1.00 33.42           C  
ATOM    159  O   ALA A   9       5.729   1.167   1.999  1.00 13.34           O  
ATOM    160  CB  ALA A   9       3.401   2.384   0.075  1.00 72.43           C  
ATOM    161  H   ALA A   9       2.279   0.117  -0.256  1.00 13.51           H  
ATOM    162  HA  ALA A   9       4.978   1.055  -0.428  1.00 72.15           H  
ATOM    163  HB1 ALA A   9       3.696   3.042   0.881  1.00 54.34           H  
ATOM    164  HB2 ALA A   9       3.668   2.832  -0.872  1.00 35.45           H  
ATOM    165  HB3 ALA A   9       2.335   2.226   0.111  1.00 25.42           H  
ATOM    166  N   ASP A  10       3.699   0.339   2.504  1.00 34.25           N  
ATOM    167  CA  ASP A  10       4.023   0.104   3.906  1.00 33.41           C  
ATOM    168  C   ASP A  10       5.179  -0.883   4.039  1.00 32.23           C  
ATOM    169  O   ASP A  10       6.199  -0.582   4.658  1.00 71.40           O  
ATOM    170  CB  ASP A  10       2.797  -0.424   4.655  1.00 42.22           C  
ATOM    171  CG  ASP A  10       3.109  -0.784   6.094  1.00 11.31           C  
ATOM    172  OD1 ASP A  10       3.820  -0.004   6.760  1.00 35.13           O  
ATOM    173  OD2 ASP A  10       2.639  -1.847   6.554  1.00 62.45           O  
ATOM    174  H   ASP A  10       2.804   0.111   2.176  1.00 32.33           H  
ATOM    175  HA  ASP A  10       4.321   1.046   4.342  1.00 51.42           H  
ATOM    176  HB2 ASP A  10       2.028   0.335   4.651  1.00  1.31           H  
ATOM    177  HB3 ASP A  10       2.430  -1.305   4.152  1.00 52.24           H  
ATOM    178  N   VAL A  11       5.011  -2.065   3.453  1.00 33.45           N  
ATOM    179  CA  VAL A  11       6.039  -3.096   3.505  1.00 74.41           C  
ATOM    180  C   VAL A  11       7.382  -2.561   3.019  1.00 11.05           C  
ATOM    181  O   VAL A  11       8.430  -2.899   3.565  1.00 72.24           O  
ATOM    182  CB  VAL A  11       5.650  -4.321   2.656  1.00 52.12           C  
ATOM    183  CG1 VAL A  11       4.492  -5.071   3.297  1.00 44.21           C  
ATOM    184  CG2 VAL A  11       5.300  -3.895   1.238  1.00  1.23           C  
ATOM    185  H   VAL A  11       4.175  -2.246   2.975  1.00  0.10           H  
ATOM    186  HA  VAL A  11       6.141  -3.416   4.533  1.00 53.34           H  
ATOM    187  HB  VAL A  11       6.499  -4.987   2.610  1.00  3.32           H  
ATOM    188 HG11 VAL A  11       3.678  -5.148   2.591  1.00 24.25           H  
ATOM    189 HG12 VAL A  11       4.817  -6.060   3.582  1.00 53.54           H  
ATOM    190 HG13 VAL A  11       4.158  -4.535   4.174  1.00 42.03           H  
ATOM    191 HG21 VAL A  11       4.938  -4.749   0.685  1.00 45.25           H  
ATOM    192 HG22 VAL A  11       4.533  -3.135   1.269  1.00 61.23           H  
ATOM    193 HG23 VAL A  11       6.180  -3.499   0.753  1.00  3.03           H  
ATOM    194  N   ALA A  12       7.339  -1.721   1.991  1.00 51.42           N  
ATOM    195  CA  ALA A  12       8.551  -1.136   1.432  1.00 63.14           C  
ATOM    196  C   ALA A  12       9.376  -0.445   2.513  1.00 55.03           C  
ATOM    197  O   ALA A  12       8.885   0.441   3.212  1.00 14.05           O  
ATOM    198  CB  ALA A  12       8.200  -0.152   0.324  1.00 34.42           C  
ATOM    199  H   ALA A  12       6.471  -1.490   1.597  1.00 45.32           H  
ATOM    200  HA  ALA A  12       9.139  -1.933   0.999  1.00 74.11           H  
ATOM    201  HB1 ALA A  12       8.285  -0.643  -0.633  1.00 13.41           H  
ATOM    202  HB2 ALA A  12       7.189   0.198   0.462  1.00 12.43           H  
ATOM    203  HB3 ALA A  12       8.881   0.687   0.359  1.00 23.43           H  
ATOM    204  N   LEU A  13      10.631  -0.859   2.646  1.00 21.22           N  
ATOM    205  CA  LEU A  13      11.526  -0.281   3.644  1.00  3.54           C  
ATOM    206  C   LEU A  13      10.891  -0.318   5.030  1.00 41.33           C  
ATOM    207  O   LEU A  13      10.973   0.648   5.787  1.00 51.42           O  
ATOM    208  CB  LEU A  13      11.876   1.161   3.270  1.00 51.35           C  
ATOM    209  CG  LEU A  13      12.553   1.356   1.912  1.00  0.21           C  
ATOM    210  CD1 LEU A  13      12.869   2.825   1.680  1.00  4.20           C  
ATOM    211  CD2 LEU A  13      13.817   0.515   1.820  1.00 34.21           C  
ATOM    212  H   LEU A  13      10.967  -1.569   2.060  1.00  1.32           H  
ATOM    213  HA  LEU A  13      12.430  -0.870   3.659  1.00 43.04           H  
ATOM    214  HB2 LEU A  13      10.961   1.733   3.268  1.00 24.41           H  
ATOM    215  HB3 LEU A  13      12.540   1.547   4.029  1.00 21.33           H  
ATOM    216  HG  LEU A  13      11.879   1.033   1.130  1.00  2.12           H  
ATOM    217 HD11 LEU A  13      12.060   3.286   1.135  1.00  1.50           H  
ATOM    218 HD12 LEU A  13      12.992   3.321   2.631  1.00  4.42           H  
ATOM    219 HD13 LEU A  13      13.783   2.911   1.109  1.00 11.15           H  
ATOM    220 HD21 LEU A  13      14.415   0.664   2.708  1.00  4.51           H  
ATOM    221 HD22 LEU A  13      13.550  -0.528   1.738  1.00 51.45           H  
ATOM    222 HD23 LEU A  13      14.384   0.810   0.950  1.00 65.21           H  
HETATM  223  N   NH2 A  14      10.260  -1.441   5.356  1.00 32.23           N  
HETATM  224  HN1 NH2 A  14      10.229  -2.177   4.710  1.00 35.22           H  
HETATM  225  HN2 NH2 A  14       9.818  -1.554   6.246  1.00  1.31           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -7.883   0.696  -5.518  1.00 25.24           N  
ATOM      2  CA  ILE A   1      -6.918  -0.219  -4.923  1.00 32.55           C  
ATOM      3  C   ILE A   1      -6.087   0.478  -3.850  1.00 73.12           C  
ATOM      4  O   ILE A   1      -4.867   0.320  -3.796  1.00 53.52           O  
ATOM      5  CB  ILE A   1      -5.973  -0.809  -5.986  1.00 74.15           C  
ATOM      6  CG1 ILE A   1      -5.269   0.312  -6.753  1.00 62.22           C  
ATOM      7  CG2 ILE A   1      -6.745  -1.708  -6.941  1.00 12.13           C  
ATOM      8  CD1 ILE A   1      -4.068  -0.158  -7.543  1.00 12.32           C  
ATOM      9  H1  ILE A   1      -8.404   0.404  -6.293  1.00  4.22           H  
ATOM     10  HA  ILE A   1      -7.467  -1.031  -4.466  1.00 42.33           H  
ATOM     11  HB  ILE A   1      -5.233  -1.413  -5.483  1.00 62.35           H  
ATOM     12 HG12 ILE A   1      -5.965   0.759  -7.444  1.00  2.03           H  
ATOM     13 HG13 ILE A   1      -4.933   1.061  -6.052  1.00 21.42           H  
ATOM     14 HG21 ILE A   1      -6.103  -2.505  -7.284  1.00 52.13           H  
ATOM     15 HG22 ILE A   1      -7.598  -2.127  -6.428  1.00 51.03           H  
ATOM     16 HG23 ILE A   1      -7.083  -1.127  -7.787  1.00 31.21           H  
ATOM     17 HD11 ILE A   1      -3.174  -0.024  -6.953  1.00 22.12           H  
ATOM     18 HD12 ILE A   1      -4.185  -1.204  -7.787  1.00 43.02           H  
ATOM     19 HD13 ILE A   1      -3.988   0.417  -8.453  1.00  4.22           H  
ATOM     20  N   PHE A   2      -6.756   1.246  -2.998  1.00 41.22           N  
ATOM     21  CA  PHE A   2      -6.080   1.966  -1.926  1.00 62.20           C  
ATOM     22  C   PHE A   2      -5.523   0.998  -0.886  1.00 61.14           C  
ATOM     23  O   PHE A   2      -4.350   1.073  -0.517  1.00 10.54           O  
ATOM     24  CB  PHE A   2      -7.043   2.950  -1.258  1.00 65.42           C  
ATOM     25  CG  PHE A   2      -7.468   4.075  -2.157  1.00  2.34           C  
ATOM     26  CD1 PHE A   2      -8.758   4.126  -2.661  1.00 51.02           C  
ATOM     27  CD2 PHE A   2      -6.580   5.083  -2.497  1.00 52.33           C  
ATOM     28  CE1 PHE A   2      -9.153   5.159  -3.490  1.00 22.24           C  
ATOM     29  CE2 PHE A   2      -6.971   6.119  -3.324  1.00 40.14           C  
ATOM     30  CZ  PHE A   2      -8.258   6.158  -3.821  1.00  0.34           C  
ATOM     31  H   PHE A   2      -7.728   1.331  -3.091  1.00 42.53           H  
ATOM     32  HA  PHE A   2      -5.261   2.517  -2.361  1.00 53.54           H  
ATOM     33  HB2 PHE A   2      -7.929   2.420  -0.947  1.00  2.44           H  
ATOM     34  HB3 PHE A   2      -6.562   3.380  -0.391  1.00 64.32           H  
ATOM     35  HD1 PHE A   2      -9.459   3.345  -2.402  1.00 54.33           H  
ATOM     36  HD2 PHE A   2      -5.572   5.055  -2.110  1.00 10.32           H  
ATOM     37  HE1 PHE A   2     -10.162   5.186  -3.877  1.00 35.50           H  
ATOM     38  HE2 PHE A   2      -6.269   6.897  -3.583  1.00 65.23           H  
ATOM     39  HZ  PHE A   2      -8.566   6.966  -4.468  1.00 32.14           H  
ATOM     40  N   TRP A   3      -6.372   0.090  -0.419  1.00 31.31           N  
ATOM     41  CA  TRP A   3      -5.964  -0.894   0.579  1.00 13.41           C  
ATOM     42  C   TRP A   3      -4.704  -1.630   0.135  1.00 61.11           C  
ATOM     43  O   TRP A   3      -3.763  -1.794   0.912  1.00  2.33           O  
ATOM     44  CB  TRP A   3      -7.094  -1.895   0.827  1.00 71.44           C  
ATOM     45  CG  TRP A   3      -8.258  -1.306   1.566  1.00 44.32           C  
ATOM     46  CD1 TRP A   3      -9.216  -0.477   1.056  1.00 64.20           C  
ATOM     47  CD2 TRP A   3      -8.584  -1.500   2.946  1.00 41.13           C  
ATOM     48  NE1 TRP A   3     -10.117  -0.143   2.037  1.00  1.34           N  
ATOM     49  CE2 TRP A   3      -9.753  -0.759   3.206  1.00  2.13           C  
ATOM     50  CE3 TRP A   3      -8.003  -2.228   3.988  1.00 53.20           C  
ATOM     51  CZ2 TRP A   3     -10.350  -0.726   4.463  1.00 53.33           C  
ATOM     52  CZ3 TRP A   3      -8.597  -2.195   5.235  1.00 40.05           C  
ATOM     53  CH2 TRP A   3      -9.761  -1.450   5.464  1.00 62.50           C  
ATOM     54  H   TRP A   3      -7.293   0.079  -0.751  1.00 44.52           H  
ATOM     55  HA  TRP A   3      -5.755  -0.366   1.497  1.00 63.01           H  
ATOM     56  HB2 TRP A   3      -7.453  -2.267  -0.121  1.00 24.50           H  
ATOM     57  HB3 TRP A   3      -6.712  -2.720   1.411  1.00 74.03           H  
ATOM     58  HD1 TRP A   3      -9.246  -0.140   0.031  1.00 23.32           H  
ATOM     59  HE1 TRP A   3     -10.898   0.439   1.919  1.00  3.13           H  
ATOM     60  HE3 TRP A   3      -7.106  -2.809   3.830  1.00 34.30           H  
ATOM     61  HZ2 TRP A   3     -11.248  -0.157   4.655  1.00 71.51           H  
ATOM     62  HZ3 TRP A   3      -8.162  -2.751   6.051  1.00 33.44           H  
ATOM     63  HH2 TRP A   3     -10.189  -1.452   6.455  1.00 50.52           H  
ATOM     64  N   LEU A   4      -4.693  -2.071  -1.117  1.00 40.31           N  
ATOM     65  CA  LEU A   4      -3.547  -2.791  -1.665  1.00 22.41           C  
ATOM     66  C   LEU A   4      -2.371  -1.847  -1.896  1.00 44.43           C  
ATOM     67  O   LEU A   4      -1.229  -2.172  -1.577  1.00 63.05           O  
ATOM     68  CB  LEU A   4      -3.930  -3.478  -2.977  1.00 21.43           C  
ATOM     69  CG  LEU A   4      -2.770  -4.002  -3.822  1.00  5.51           C  
ATOM     70  CD1 LEU A   4      -1.970  -5.039  -3.050  1.00 70.01           C  
ATOM     71  CD2 LEU A   4      -3.286  -4.588  -5.130  1.00 73.20           C  
ATOM     72  H   LEU A   4      -5.471  -1.910  -1.689  1.00 14.23           H  
ATOM     73  HA  LEU A   4      -3.253  -3.541  -0.946  1.00 43.23           H  
ATOM     74  HB2 LEU A   4      -4.568  -4.314  -2.737  1.00 73.41           H  
ATOM     75  HB3 LEU A   4      -4.482  -2.765  -3.573  1.00 61.31           H  
ATOM     76  HG  LEU A   4      -2.107  -3.181  -4.062  1.00 12.25           H  
ATOM     77 HD11 LEU A   4      -1.857  -5.929  -3.653  1.00 64.44           H  
ATOM     78 HD12 LEU A   4      -0.996  -4.639  -2.812  1.00  3.45           H  
ATOM     79 HD13 LEU A   4      -2.491  -5.289  -2.137  1.00 22.30           H  
ATOM     80 HD21 LEU A   4      -3.950  -5.412  -4.917  1.00 34.10           H  
ATOM     81 HD22 LEU A   4      -3.819  -3.827  -5.679  1.00 70.24           H  
ATOM     82 HD23 LEU A   4      -2.452  -4.940  -5.719  1.00 34.23           H  
ATOM     83  N   PHE A   5      -2.661  -0.673  -2.452  1.00 52.41           N  
ATOM     84  CA  PHE A   5      -1.630   0.319  -2.726  1.00 73.43           C  
ATOM     85  C   PHE A   5      -0.834   0.638  -1.464  1.00 24.50           C  
ATOM     86  O   PHE A   5       0.393   0.539  -1.448  1.00 73.22           O  
ATOM     87  CB  PHE A   5      -2.257   1.597  -3.283  1.00 53.55           C  
ATOM     88  CG  PHE A   5      -1.265   2.703  -3.507  1.00 11.31           C  
ATOM     89  CD1 PHE A   5      -0.548   2.782  -4.690  1.00 55.20           C  
ATOM     90  CD2 PHE A   5      -1.049   3.666  -2.534  1.00 75.01           C  
ATOM     91  CE1 PHE A   5       0.364   3.798  -4.900  1.00 71.54           C  
ATOM     92  CE2 PHE A   5      -0.138   4.684  -2.737  1.00  5.33           C  
ATOM     93  CZ  PHE A   5       0.570   4.751  -3.921  1.00 73.42           C  
ATOM     94  H   PHE A   5      -3.593  -0.472  -2.684  1.00 32.11           H  
ATOM     95  HA  PHE A   5      -0.960  -0.095  -3.463  1.00 73.45           H  
ATOM     96  HB2 PHE A   5      -2.725   1.377  -4.231  1.00 51.35           H  
ATOM     97  HB3 PHE A   5      -3.004   1.955  -2.592  1.00 55.32           H  
ATOM     98  HD1 PHE A   5      -0.709   2.036  -5.457  1.00 63.44           H  
ATOM     99  HD2 PHE A   5      -1.602   3.614  -1.607  1.00 43.51           H  
ATOM    100  HE1 PHE A   5       0.916   3.846  -5.826  1.00 53.13           H  
ATOM    101  HE2 PHE A   5       0.021   5.427  -1.969  1.00 53.05           H  
ATOM    102  HZ  PHE A   5       1.282   5.546  -4.082  1.00 52.00           H  
ATOM    103  N   ARG A   6      -1.541   1.023  -0.406  1.00 55.51           N  
ATOM    104  CA  ARG A   6      -0.903   1.358   0.860  1.00 41.03           C  
ATOM    105  C   ARG A   6      -0.018   0.213   1.344  1.00 62.03           C  
ATOM    106  O   ARG A   6       1.058   0.437   1.896  1.00 42.41           O  
ATOM    107  CB  ARG A   6      -1.959   1.682   1.919  1.00 13.33           C  
ATOM    108  CG  ARG A   6      -1.383   1.901   3.306  1.00 22.45           C  
ATOM    109  CD  ARG A   6      -0.463   3.113   3.344  1.00  3.32           C  
ATOM    110  NE  ARG A   6       0.228   3.237   4.624  1.00 12.54           N  
ATOM    111  CZ  ARG A   6      -0.354   3.678   5.734  1.00 54.11           C  
ATOM    112  NH1 ARG A   6      -1.632   4.034   5.720  1.00 73.04           N  
ATOM    113  NH2 ARG A   6       0.342   3.763   6.861  1.00 34.14           N  
ATOM    114  H   ARG A   6      -2.518   1.082  -0.480  1.00 71.35           H  
ATOM    115  HA  ARG A   6      -0.287   2.231   0.700  1.00  3.05           H  
ATOM    116  HB2 ARG A   6      -2.483   2.579   1.624  1.00 14.43           H  
ATOM    117  HB3 ARG A   6      -2.662   0.864   1.969  1.00 65.31           H  
ATOM    118  HG2 ARG A   6      -2.193   2.058   4.003  1.00 13.03           H  
ATOM    119  HG3 ARG A   6      -0.821   1.026   3.596  1.00 10.11           H  
ATOM    120  HD2 ARG A   6       0.271   3.016   2.557  1.00 23.35           H  
ATOM    121  HD3 ARG A   6      -1.055   4.001   3.176  1.00 73.25           H  
ATOM    122  HE  ARG A   6       1.172   2.981   4.656  1.00 74.32           H  
ATOM    123 HH11 ARG A   6      -2.158   3.969   4.873  1.00 21.21           H  
ATOM    124 HH12 ARG A   6      -2.068   4.363   6.558  1.00 42.34           H  
ATOM    125 HH21 ARG A   6       1.305   3.495   6.876  1.00 52.54           H  
ATOM    126 HH22 ARG A   6      -0.098   4.094   7.696  1.00 42.24           H  
ATOM    127  N   GLY A   7      -0.479  -1.015   1.130  1.00 53.41           N  
ATOM    128  CA  GLY A   7       0.283  -2.177   1.551  1.00 21.23           C  
ATOM    129  C   GLY A   7       1.702  -2.163   1.017  1.00 34.34           C  
ATOM    130  O   GLY A   7       2.661  -2.273   1.781  1.00 32.25           O  
ATOM    131  H   GLY A   7      -1.344  -1.134   0.685  1.00 61.20           H  
ATOM    132  HA2 GLY A   7       0.314  -2.201   2.630  1.00 30.10           H  
ATOM    133  HA3 GLY A   7      -0.215  -3.067   1.194  1.00 44.32           H  
ATOM    134  N   LYS A   8       1.837  -2.030  -0.297  1.00 12.32           N  
ATOM    135  CA  LYS A   8       3.148  -2.003  -0.933  1.00 40.15           C  
ATOM    136  C   LYS A   8       4.028  -0.918  -0.321  1.00 25.14           C  
ATOM    137  O   LYS A   8       5.218  -1.128  -0.090  1.00 65.42           O  
ATOM    138  CB  LYS A   8       3.005  -1.768  -2.438  1.00 14.34           C  
ATOM    139  CG  LYS A   8       4.184  -2.275  -3.249  1.00 54.44           C  
ATOM    140  CD  LYS A   8       5.346  -1.297  -3.214  1.00 55.51           C  
ATOM    141  CE  LYS A   8       6.180  -1.377  -4.484  1.00 32.40           C  
ATOM    142  NZ  LYS A   8       6.875  -0.092  -4.773  1.00  4.43           N  
ATOM    143  H   LYS A   8       1.034  -1.947  -0.855  1.00 32.43           H  
ATOM    144  HA  LYS A   8       3.617  -2.963  -0.770  1.00 11.20           H  
ATOM    145  HB2 LYS A   8       2.113  -2.271  -2.786  1.00  0.11           H  
ATOM    146  HB3 LYS A   8       2.902  -0.708  -2.618  1.00 24.24           H  
ATOM    147  HG2 LYS A   8       4.510  -3.221  -2.842  1.00 63.15           H  
ATOM    148  HG3 LYS A   8       3.871  -2.413  -4.276  1.00 21.43           H  
ATOM    149  HD2 LYS A   8       4.959  -0.295  -3.114  1.00 10.12           H  
ATOM    150  HD3 LYS A   8       5.975  -1.531  -2.367  1.00 24.33           H  
ATOM    151  HE2 LYS A   8       6.917  -2.156  -4.367  1.00 61.31           H  
ATOM    152  HE3 LYS A   8       5.529  -1.619  -5.312  1.00 74.32           H  
ATOM    153  HZ1 LYS A   8       6.993   0.027  -5.800  1.00 75.14           H  
ATOM    154  HZ2 LYS A   8       6.317   0.706  -4.406  1.00 12.32           H  
ATOM    155  HZ3 LYS A   8       7.811  -0.083  -4.323  1.00 11.21           H  
ATOM    156  N   ALA A   9       3.433   0.241  -0.060  1.00 61.30           N  
ATOM    157  CA  ALA A   9       4.162   1.359   0.530  1.00  2.31           C  
ATOM    158  C   ALA A   9       4.616   1.030   1.948  1.00 33.13           C  
ATOM    159  O   ALA A   9       5.702   1.427   2.369  1.00 63.24           O  
ATOM    160  CB  ALA A   9       3.300   2.611   0.526  1.00  1.20           C  
ATOM    161  H   ALA A   9       2.481   0.348  -0.266  1.00 74.30           H  
ATOM    162  HA  ALA A   9       5.032   1.549  -0.082  1.00 74.02           H  
ATOM    163  HB1 ALA A   9       2.880   2.758  -0.458  1.00 34.10           H  
ATOM    164  HB2 ALA A   9       2.501   2.502   1.245  1.00 74.22           H  
ATOM    165  HB3 ALA A   9       3.905   3.467   0.789  1.00 74.23           H  
ATOM    166  N   ASP A  10       3.777   0.306   2.680  1.00 55.32           N  
ATOM    167  CA  ASP A  10       4.093  -0.076   4.052  1.00 61.10           C  
ATOM    168  C   ASP A  10       5.289  -1.022   4.092  1.00 54.43           C  
ATOM    169  O   ASP A  10       6.291  -0.746   4.750  1.00 34.00           O  
ATOM    170  CB  ASP A  10       2.883  -0.737   4.712  1.00 21.22           C  
ATOM    171  CG  ASP A  10       3.169  -1.183   6.131  1.00 75.43           C  
ATOM    172  OD1 ASP A  10       2.975  -0.370   7.059  1.00 32.10           O  
ATOM    173  OD2 ASP A  10       3.587  -2.346   6.316  1.00 45.03           O  
ATOM    174  H   ASP A  10       2.926   0.019   2.288  1.00 62.34           H  
ATOM    175  HA  ASP A  10       4.343   0.822   4.597  1.00 43.44           H  
ATOM    176  HB2 ASP A  10       2.063  -0.032   4.735  1.00 61.50           H  
ATOM    177  HB3 ASP A  10       2.592  -1.601   4.132  1.00 61.41           H  
ATOM    178  N   VAL A  11       5.176  -2.140   3.381  1.00  3.14           N  
ATOM    179  CA  VAL A  11       6.247  -3.129   3.334  1.00  5.41           C  
ATOM    180  C   VAL A  11       7.542  -2.511   2.817  1.00 20.32           C  
ATOM    181  O   VAL A  11       8.632  -2.852   3.277  1.00 14.10           O  
ATOM    182  CB  VAL A  11       5.869  -4.324   2.440  1.00 63.52           C  
ATOM    183  CG1 VAL A  11       4.726  -5.113   3.059  1.00 31.45           C  
ATOM    184  CG2 VAL A  11       5.505  -3.850   1.042  1.00 70.11           C  
ATOM    185  H   VAL A  11       4.353  -2.304   2.876  1.00 32.20           H  
ATOM    186  HA  VAL A  11       6.409  -3.493   4.338  1.00 53.02           H  
ATOM    187  HB  VAL A  11       6.727  -4.977   2.365  1.00  1.12           H  
ATOM    188 HG11 VAL A  11       5.104  -6.042   3.460  1.00 22.35           H  
ATOM    189 HG12 VAL A  11       4.277  -4.534   3.854  1.00 73.13           H  
ATOM    190 HG13 VAL A  11       3.982  -5.323   2.303  1.00 74.21           H  
ATOM    191 HG21 VAL A  11       5.108  -4.677   0.473  1.00 73.11           H  
ATOM    192 HG22 VAL A  11       4.763  -3.069   1.109  1.00 40.32           H  
ATOM    193 HG23 VAL A  11       6.388  -3.467   0.550  1.00 61.14           H  
ATOM    194  N   ALA A  12       7.415  -1.598   1.860  1.00 52.32           N  
ATOM    195  CA  ALA A  12       8.575  -0.931   1.281  1.00 44.51           C  
ATOM    196  C   ALA A  12       8.274   0.534   0.987  1.00 40.54           C  
ATOM    197  O   ALA A  12       7.300   0.854   0.301  1.00 22.33           O  
ATOM    198  CB  ALA A  12       9.018  -1.647   0.013  1.00 22.15           C  
ATOM    199  H   ALA A  12       6.520  -1.368   1.535  1.00 11.24           H  
ATOM    200  HA  ALA A  12       9.382  -0.986   1.997  1.00 42.03           H  
ATOM    201  HB1 ALA A  12       8.324  -2.443  -0.211  1.00 50.43           H  
ATOM    202  HB2 ALA A  12       9.039  -0.945  -0.808  1.00  2.24           H  
ATOM    203  HB3 ALA A  12      10.005  -2.060   0.160  1.00 72.02           H  
ATOM    204  N   LEU A  13       9.114   1.423   1.507  1.00 53.42           N  
ATOM    205  CA  LEU A  13       8.937   2.856   1.299  1.00 44.42           C  
ATOM    206  C   LEU A  13       9.331   3.254  -0.119  1.00 53.14           C  
ATOM    207  O   LEU A  13       8.699   4.113  -0.732  1.00 62.31           O  
ATOM    208  CB  LEU A  13       9.770   3.644   2.312  1.00 11.15           C  
ATOM    209  CG  LEU A  13      11.285   3.598   2.115  1.00 61.10           C  
ATOM    210  CD1 LEU A  13      11.741   4.733   1.211  1.00 34.32           C  
ATOM    211  CD2 LEU A  13      12.000   3.662   3.457  1.00 13.21           C  
ATOM    212  H   LEU A  13       9.870   1.107   2.043  1.00 40.04           H  
ATOM    213  HA  LEU A  13       7.893   3.085   1.448  1.00  1.33           H  
ATOM    214  HB2 LEU A  13       9.462   4.676   2.261  1.00 20.23           H  
ATOM    215  HB3 LEU A  13       9.551   3.252   3.295  1.00  1.40           H  
ATOM    216  HG  LEU A  13      11.552   2.664   1.638  1.00 62.40           H  
ATOM    217 HD11 LEU A  13      12.230   4.324   0.339  1.00  4.23           H  
ATOM    218 HD12 LEU A  13      10.885   5.314   0.905  1.00 51.13           H  
ATOM    219 HD13 LEU A  13      12.432   5.365   1.748  1.00 42.11           H  
ATOM    220 HD21 LEU A  13      12.933   4.195   3.343  1.00  1.23           H  
ATOM    221 HD22 LEU A  13      11.376   4.179   4.173  1.00 54.22           H  
ATOM    222 HD23 LEU A  13      12.197   2.661   3.809  1.00 15.14           H  
HETATM  223  N   NH2 A  14      10.378   2.618  -0.638  1.00 64.13           N  
HETATM  224  HN1 NH2 A  14      10.841   1.942  -0.100  1.00 55.24           H  
HETATM  225  HN2 NH2 A  14      10.705   2.814  -1.563  1.00 72.40           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -8.263  -0.369  -4.325  1.00 21.21           N  
ATOM      2  CA  ILE A   1      -6.929  -0.003  -4.782  1.00 60.21           C  
ATOM      3  C   ILE A   1      -6.116   0.630  -3.658  1.00 20.24           C  
ATOM      4  O   ILE A   1      -4.908   0.417  -3.552  1.00 14.21           O  
ATOM      5  CB  ILE A   1      -6.988   0.975  -5.970  1.00 61.33           C  
ATOM      6  CG1 ILE A   1      -5.575   1.351  -6.421  1.00 22.34           C  
ATOM      7  CG2 ILE A   1      -7.778   2.220  -5.592  1.00  3.43           C  
ATOM      8  CD1 ILE A   1      -5.499   1.789  -7.867  1.00 70.04           C  
ATOM      9  H1  ILE A   1      -8.850   0.325  -3.958  1.00 63.53           H  
ATOM     10  HA  ILE A   1      -6.430  -0.903  -5.108  1.00 54.23           H  
ATOM     11  HB  ILE A   1      -7.501   0.487  -6.784  1.00 72.35           H  
ATOM     12 HG12 ILE A   1      -5.213   2.164  -5.811  1.00 32.03           H  
ATOM     13 HG13 ILE A   1      -4.927   0.497  -6.297  1.00 30.20           H  
ATOM     14 HG21 ILE A   1      -7.226   2.788  -4.858  1.00 75.23           H  
ATOM     15 HG22 ILE A   1      -7.936   2.827  -6.471  1.00 32.34           H  
ATOM     16 HG23 ILE A   1      -8.732   1.929  -5.178  1.00 62.14           H  
ATOM     17 HD11 ILE A   1      -6.208   1.222  -8.452  1.00 42.31           H  
ATOM     18 HD12 ILE A   1      -5.732   2.841  -7.938  1.00 40.14           H  
ATOM     19 HD13 ILE A   1      -4.501   1.614  -8.244  1.00  4.14           H  
ATOM     20  N   PHE A   2      -6.788   1.408  -2.815  1.00 41.24           N  
ATOM     21  CA  PHE A   2      -6.129   2.072  -1.696  1.00 10.44           C  
ATOM     22  C   PHE A   2      -5.463   1.054  -0.775  1.00 52.24           C  
ATOM     23  O   PHE A   2      -4.271   1.152  -0.484  1.00 64.44           O  
ATOM     24  CB  PHE A   2      -7.139   2.906  -0.904  1.00 45.01           C  
ATOM     25  CG  PHE A   2      -7.723   4.045  -1.691  1.00 60.14           C  
ATOM     26  CD1 PHE A   2      -8.806   3.841  -2.531  1.00  2.31           C  
ATOM     27  CD2 PHE A   2      -7.189   5.321  -1.591  1.00 34.34           C  
ATOM     28  CE1 PHE A   2      -9.344   4.887  -3.257  1.00 31.31           C  
ATOM     29  CE2 PHE A   2      -7.723   6.370  -2.314  1.00 74.12           C  
ATOM     30  CZ  PHE A   2      -8.803   6.153  -3.147  1.00 24.23           C  
ATOM     31  H   PHE A   2      -7.751   1.539  -2.949  1.00 41.53           H  
ATOM     32  HA  PHE A   2      -5.372   2.726  -2.099  1.00 32.44           H  
ATOM     33  HB2 PHE A   2      -7.952   2.271  -0.589  1.00 33.11           H  
ATOM     34  HB3 PHE A   2      -6.651   3.318  -0.034  1.00 43.42           H  
ATOM     35  HD1 PHE A   2      -9.231   2.852  -2.617  1.00 61.00           H  
ATOM     36  HD2 PHE A   2      -6.343   5.490  -0.939  1.00  5.33           H  
ATOM     37  HE1 PHE A   2     -10.189   4.716  -3.906  1.00 52.44           H  
ATOM     38  HE2 PHE A   2      -7.297   7.358  -2.225  1.00 20.15           H  
ATOM     39  HZ  PHE A   2      -9.221   6.973  -3.713  1.00 32.33           H  
ATOM     40  N   TRP A   3      -6.240   0.078  -0.321  1.00 53.41           N  
ATOM     41  CA  TRP A   3      -5.725  -0.958   0.567  1.00 54.54           C  
ATOM     42  C   TRP A   3      -4.533  -1.671  -0.062  1.00 43.30           C  
ATOM     43  O   TRP A   3      -3.583  -2.044   0.630  1.00  5.41           O  
ATOM     44  CB  TRP A   3      -6.824  -1.971   0.895  1.00 24.03           C  
ATOM     45  CG  TRP A   3      -7.495  -2.535  -0.322  1.00 63.34           C  
ATOM     46  CD1 TRP A   3      -8.637  -2.078  -0.914  1.00 73.23           C  
ATOM     47  CD2 TRP A   3      -7.063  -3.662  -1.092  1.00  0.52           C  
ATOM     48  NE1 TRP A   3      -8.942  -2.854  -2.007  1.00 24.25           N  
ATOM     49  CE2 TRP A   3      -7.992  -3.831  -2.139  1.00 31.45           C  
ATOM     50  CE3 TRP A   3      -5.982  -4.544  -1.002  1.00  5.24           C  
ATOM     51  CZ2 TRP A   3      -7.872  -4.847  -3.083  1.00 61.43           C  
ATOM     52  CZ3 TRP A   3      -5.865  -5.551  -1.940  1.00 64.05           C  
ATOM     53  CH2 TRP A   3      -6.803  -5.696  -2.971  1.00 24.52           C  
ATOM     54  H   TRP A   3      -7.183   0.053  -0.589  1.00 44.21           H  
ATOM     55  HA  TRP A   3      -5.404  -0.481   1.481  1.00 52.13           H  
ATOM     56  HB2 TRP A   3      -6.396  -2.790   1.449  1.00 34.12           H  
ATOM     57  HB3 TRP A   3      -7.580  -1.487   1.498  1.00 60.12           H  
ATOM     58  HD1 TRP A   3      -9.207  -1.231  -0.564  1.00 75.32           H  
ATOM     59  HE1 TRP A   3      -9.714  -2.725  -2.597  1.00 11.13           H  
ATOM     60  HE3 TRP A   3      -5.249  -4.448  -0.215  1.00 50.00           H  
ATOM     61  HZ2 TRP A   3      -8.586  -4.971  -3.883  1.00 32.14           H  
ATOM     62  HZ3 TRP A   3      -5.037  -6.242  -1.887  1.00 61.22           H  
ATOM     63  HH2 TRP A   3      -6.671  -6.496  -3.681  1.00 14.22           H  
ATOM     64  N   LEU A   4      -4.586  -1.857  -1.377  1.00 42.31           N  
ATOM     65  CA  LEU A   4      -3.508  -2.525  -2.099  1.00 20.35           C  
ATOM     66  C   LEU A   4      -2.242  -1.676  -2.093  1.00 43.25           C  
ATOM     67  O   LEU A   4      -1.196  -2.105  -1.607  1.00 51.53           O  
ATOM     68  CB  LEU A   4      -3.936  -2.815  -3.538  1.00 14.34           C  
ATOM     69  CG  LEU A   4      -3.252  -4.003  -4.216  1.00  5.02           C  
ATOM     70  CD1 LEU A   4      -3.988  -4.389  -5.489  1.00 13.41           C  
ATOM     71  CD2 LEU A   4      -1.796  -3.678  -4.517  1.00 20.23           C  
ATOM     72  H   LEU A   4      -5.367  -1.538  -1.874  1.00 11.23           H  
ATOM     73  HA  LEU A   4      -3.304  -3.459  -1.598  1.00 32.41           H  
ATOM     74  HB2 LEU A   4      -4.998  -3.004  -3.536  1.00 24.25           H  
ATOM     75  HB3 LEU A   4      -3.731  -1.933  -4.127  1.00 44.15           H  
ATOM     76  HG  LEU A   4      -3.274  -4.852  -3.547  1.00 11.54           H  
ATOM     77 HD11 LEU A   4      -4.693  -5.178  -5.272  1.00 50.32           H  
ATOM     78 HD12 LEU A   4      -4.519  -3.529  -5.873  1.00 70.14           H  
ATOM     79 HD13 LEU A   4      -3.277  -4.731  -6.226  1.00 15.31           H  
ATOM     80 HD21 LEU A   4      -1.668  -2.607  -4.560  1.00 21.41           H  
ATOM     81 HD22 LEU A   4      -1.168  -4.085  -3.739  1.00 55.21           H  
ATOM     82 HD23 LEU A   4      -1.521  -4.112  -5.467  1.00 72.45           H  
ATOM     83  N   PHE A   5      -2.344  -0.467  -2.638  1.00 64.41           N  
ATOM     84  CA  PHE A   5      -1.205   0.444  -2.694  1.00  0.45           C  
ATOM     85  C   PHE A   5      -0.595   0.640  -1.310  1.00 55.42           C  
ATOM     86  O   PHE A   5       0.612   0.481  -1.126  1.00 10.13           O  
ATOM     87  CB  PHE A   5      -1.636   1.795  -3.270  1.00 33.44           C  
ATOM     88  CG  PHE A   5      -0.494   2.607  -3.810  1.00 24.33           C  
ATOM     89  CD1 PHE A   5       0.104   2.273  -5.014  1.00 13.44           C  
ATOM     90  CD2 PHE A   5      -0.017   3.707  -3.113  1.00 15.40           C  
ATOM     91  CE1 PHE A   5       1.154   3.018  -5.512  1.00 64.23           C  
ATOM     92  CE2 PHE A   5       1.033   4.456  -3.606  1.00  3.03           C  
ATOM     93  CZ  PHE A   5       1.619   4.112  -4.809  1.00 53.15           C  
ATOM     94  H   PHE A   5      -3.205  -0.180  -3.009  1.00 72.52           H  
ATOM     95  HA  PHE A   5      -0.465   0.005  -3.344  1.00 51.54           H  
ATOM     96  HB2 PHE A   5      -2.335   1.629  -4.076  1.00 72.11           H  
ATOM     97  HB3 PHE A   5      -2.117   2.371  -2.494  1.00 13.33           H  
ATOM     98  HD1 PHE A   5      -0.260   1.418  -5.567  1.00  3.12           H  
ATOM     99  HD2 PHE A   5      -0.477   3.977  -2.171  1.00 52.23           H  
ATOM    100  HE1 PHE A   5       1.611   2.747  -6.453  1.00  5.40           H  
ATOM    101  HE2 PHE A   5       1.393   5.311  -3.054  1.00 73.11           H  
ATOM    102  HZ  PHE A   5       2.440   4.696  -5.196  1.00 53.43           H  
ATOM    103  N   ARG A   6      -1.436   0.983  -0.341  1.00 12.21           N  
ATOM    104  CA  ARG A   6      -0.981   1.201   1.025  1.00 72.53           C  
ATOM    105  C   ARG A   6      -0.177   0.005   1.528  1.00 24.44           C  
ATOM    106  O   ARG A   6       0.897   0.164   2.106  1.00 11.12           O  
ATOM    107  CB  ARG A   6      -2.173   1.453   1.951  1.00 42.24           C  
ATOM    108  CG  ARG A   6      -2.740   2.859   1.844  1.00 72.20           C  
ATOM    109  CD  ARG A   6      -1.814   3.882   2.481  1.00 62.22           C  
ATOM    110  NE  ARG A   6      -2.536   5.073   2.924  1.00 44.02           N  
ATOM    111  CZ  ARG A   6      -2.962   6.022   2.099  1.00 30.20           C  
ATOM    112  NH1 ARG A   6      -2.741   5.921   0.796  1.00 42.13           N  
ATOM    113  NH2 ARG A   6      -3.612   7.077   2.577  1.00 31.55           N  
ATOM    114  H   ARG A   6      -2.388   1.092  -0.551  1.00  1.11           H  
ATOM    115  HA  ARG A   6      -0.344   2.073   1.028  1.00  2.33           H  
ATOM    116  HB2 ARG A   6      -2.958   0.752   1.705  1.00 64.43           H  
ATOM    117  HB3 ARG A   6      -1.862   1.289   2.971  1.00 42.20           H  
ATOM    118  HG2 ARG A   6      -2.869   3.107   0.801  1.00 54.40           H  
ATOM    119  HG3 ARG A   6      -3.696   2.890   2.344  1.00 33.33           H  
ATOM    120  HD2 ARG A   6      -1.330   3.430   3.334  1.00 62.03           H  
ATOM    121  HD3 ARG A   6      -1.068   4.173   1.757  1.00  1.41           H  
ATOM    122  HE  ARG A   6      -2.709   5.168   3.883  1.00 30.34           H  
ATOM    123 HH11 ARG A   6      -2.252   5.130   0.433  1.00 54.33           H  
ATOM    124 HH12 ARG A   6      -3.064   6.638   0.176  1.00 53.12           H  
ATOM    125 HH21 ARG A   6      -3.780   7.155   3.559  1.00 23.44           H  
ATOM    126 HH22 ARG A   6      -3.932   7.790   1.957  1.00 73.02           H  
ATOM    127  N   GLY A   7      -0.707  -1.193   1.304  1.00 71.42           N  
ATOM    128  CA  GLY A   7      -0.027  -2.399   1.742  1.00 54.40           C  
ATOM    129  C   GLY A   7       1.400  -2.475   1.234  1.00 13.04           C  
ATOM    130  O   GLY A   7       2.335  -2.663   2.013  1.00 13.33           O  
ATOM    131  H   GLY A   7      -1.567  -1.260   0.839  1.00 62.15           H  
ATOM    132  HA2 GLY A   7      -0.016  -2.422   2.821  1.00 42.22           H  
ATOM    133  HA3 GLY A   7      -0.572  -3.258   1.379  1.00 40.34           H  
ATOM    134  N   LYS A   8       1.568  -2.333  -0.076  1.00 71.34           N  
ATOM    135  CA  LYS A   8       2.891  -2.388  -0.688  1.00 41.23           C  
ATOM    136  C   LYS A   8       3.780  -1.266  -0.161  1.00 11.40           C  
ATOM    137  O   LYS A   8       4.911  -1.505   0.261  1.00 20.51           O  
ATOM    138  CB  LYS A   8       2.775  -2.288  -2.211  1.00  5.24           C  
ATOM    139  CG  LYS A   8       2.199  -3.535  -2.859  1.00 40.40           C  
ATOM    140  CD  LYS A   8       3.213  -4.667  -2.890  1.00  2.02           C  
ATOM    141  CE  LYS A   8       2.529  -6.024  -2.939  1.00 74.33           C  
ATOM    142  NZ  LYS A   8       1.962  -6.409  -1.617  1.00 61.51           N  
ATOM    143  H   LYS A   8       0.783  -2.186  -0.646  1.00 63.13           H  
ATOM    144  HA  LYS A   8       3.337  -3.335  -0.430  1.00 54.31           H  
ATOM    145  HB2 LYS A   8       2.138  -1.452  -2.458  1.00 31.23           H  
ATOM    146  HB3 LYS A   8       3.759  -2.115  -2.624  1.00  3.45           H  
ATOM    147  HG2 LYS A   8       1.334  -3.855  -2.298  1.00 31.43           H  
ATOM    148  HG3 LYS A   8       1.905  -3.299  -3.872  1.00 42.41           H  
ATOM    149  HD2 LYS A   8       3.835  -4.557  -3.767  1.00 34.55           H  
ATOM    150  HD3 LYS A   8       3.826  -4.614  -2.001  1.00 43.51           H  
ATOM    151  HE2 LYS A   8       1.732  -5.987  -3.666  1.00 73.52           H  
ATOM    152  HE3 LYS A   8       3.254  -6.767  -3.239  1.00 52.42           H  
ATOM    153  HZ1 LYS A   8       1.052  -5.928  -1.465  1.00 23.54           H  
ATOM    154  HZ2 LYS A   8       1.809  -7.437  -1.579  1.00 10.31           H  
ATOM    155  HZ3 LYS A   8       2.617  -6.138  -0.855  1.00 12.03           H  
ATOM    156  N   ALA A   9       3.261  -0.042  -0.189  1.00 53.24           N  
ATOM    157  CA  ALA A   9       4.009   1.115   0.289  1.00 43.02           C  
ATOM    158  C   ALA A   9       4.499   0.900   1.716  1.00 72.13           C  
ATOM    159  O   ALA A   9       5.623   1.268   2.059  1.00 75.13           O  
ATOM    160  CB  ALA A   9       3.149   2.367   0.207  1.00 44.01           C  
ATOM    161  H   ALA A   9       2.355   0.085  -0.538  1.00 34.41           H  
ATOM    162  HA  ALA A   9       4.863   1.251  -0.358  1.00 50.33           H  
ATOM    163  HB1 ALA A   9       3.783   3.242   0.229  1.00 52.52           H  
ATOM    164  HB2 ALA A   9       2.583   2.356  -0.712  1.00 53.52           H  
ATOM    165  HB3 ALA A   9       2.472   2.395   1.047  1.00 23.15           H  
ATOM    166  N   ASP A  10       3.650   0.303   2.546  1.00 70.24           N  
ATOM    167  CA  ASP A  10       3.998   0.038   3.937  1.00 21.13           C  
ATOM    168  C   ASP A  10       5.244  -0.837   4.028  1.00 24.22           C  
ATOM    169  O   ASP A  10       6.091  -0.639   4.899  1.00 33.42           O  
ATOM    170  CB  ASP A  10       2.831  -0.637   4.657  1.00 44.24           C  
ATOM    171  CG  ASP A  10       3.230  -1.201   6.006  1.00 75.45           C  
ATOM    172  OD1 ASP A  10       3.530  -0.402   6.918  1.00 71.35           O  
ATOM    173  OD2 ASP A  10       3.245  -2.442   6.151  1.00 31.01           O  
ATOM    174  H   ASP A  10       2.769   0.034   2.213  1.00 35.40           H  
ATOM    175  HA  ASP A  10       4.203   0.986   4.413  1.00 75.04           H  
ATOM    176  HB2 ASP A  10       2.042   0.086   4.810  1.00 71.13           H  
ATOM    177  HB3 ASP A  10       2.459  -1.446   4.044  1.00 22.31           H  
ATOM    178  N   VAL A  11       5.349  -1.805   3.125  1.00 51.23           N  
ATOM    179  CA  VAL A  11       6.491  -2.712   3.103  1.00  4.21           C  
ATOM    180  C   VAL A  11       7.805  -1.938   3.076  1.00 41.11           C  
ATOM    181  O   VAL A  11       8.674  -2.140   3.924  1.00 42.31           O  
ATOM    182  CB  VAL A  11       6.438  -3.653   1.886  1.00 12.52           C  
ATOM    183  CG1 VAL A  11       7.608  -4.624   1.909  1.00 34.42           C  
ATOM    184  CG2 VAL A  11       5.114  -4.403   1.851  1.00 52.25           C  
ATOM    185  H   VAL A  11       4.641  -1.913   2.455  1.00 45.23           H  
ATOM    186  HA  VAL A  11       6.457  -3.312   3.999  1.00 74.13           H  
ATOM    187  HB  VAL A  11       6.512  -3.056   0.990  1.00 52.25           H  
ATOM    188 HG11 VAL A  11       8.532  -4.072   1.991  1.00 62.30           H  
ATOM    189 HG12 VAL A  11       7.510  -5.287   2.757  1.00 42.15           H  
ATOM    190 HG13 VAL A  11       7.614  -5.204   0.999  1.00 54.32           H  
ATOM    191 HG21 VAL A  11       4.867  -4.743   2.846  1.00 52.34           H  
ATOM    192 HG22 VAL A  11       4.336  -3.744   1.493  1.00 73.22           H  
ATOM    193 HG23 VAL A  11       5.199  -5.252   1.190  1.00 13.40           H  
ATOM    194  N   ALA A  12       7.943  -1.051   2.095  1.00 13.21           N  
ATOM    195  CA  ALA A  12       9.151  -0.245   1.958  1.00 32.41           C  
ATOM    196  C   ALA A  12       8.808   1.211   1.661  1.00 32.35           C  
ATOM    197  O   ALA A  12       8.307   1.534   0.584  1.00 75.15           O  
ATOM    198  CB  ALA A  12      10.043  -0.814   0.865  1.00 74.01           C  
ATOM    199  H   ALA A  12       7.217  -0.936   1.450  1.00 11.55           H  
ATOM    200  HA  ALA A  12       9.692  -0.294   2.892  1.00 31.45           H  
ATOM    201  HB1 ALA A  12      10.540  -0.006   0.350  1.00  4.32           H  
ATOM    202  HB2 ALA A  12      10.782  -1.468   1.306  1.00  4.43           H  
ATOM    203  HB3 ALA A  12       9.441  -1.372   0.163  1.00 75.52           H  
ATOM    204  N   LEU A  13       9.080   2.085   2.624  1.00 53.34           N  
ATOM    205  CA  LEU A  13       8.800   3.509   2.465  1.00 74.20           C  
ATOM    206  C   LEU A  13       9.927   4.203   1.709  1.00 65.23           C  
ATOM    207  O   LEU A  13       9.684   5.092   0.894  1.00 74.33           O  
ATOM    208  CB  LEU A  13       8.605   4.164   3.833  1.00 63.14           C  
ATOM    209  CG  LEU A  13       9.818   4.148   4.764  1.00 52.25           C  
ATOM    210  CD1 LEU A  13      10.676   5.385   4.545  1.00 72.14           C  
ATOM    211  CD2 LEU A  13       9.375   4.055   6.217  1.00 12.15           C  
ATOM    212  H   LEU A  13       9.479   1.768   3.460  1.00  2.40           H  
ATOM    213  HA  LEU A  13       7.887   3.604   1.896  1.00 41.35           H  
ATOM    214  HB2 LEU A  13       8.329   5.194   3.669  1.00  1.50           H  
ATOM    215  HB3 LEU A  13       7.796   3.652   4.333  1.00 32.11           H  
ATOM    216  HG  LEU A  13      10.423   3.279   4.542  1.00 45.14           H  
ATOM    217 HD11 LEU A  13      10.660   5.997   5.434  1.00 72.14           H  
ATOM    218 HD12 LEU A  13      11.693   5.085   4.332  1.00 21.44           H  
ATOM    219 HD13 LEU A  13      10.286   5.951   3.711  1.00 33.11           H  
ATOM    220 HD21 LEU A  13       9.073   5.032   6.563  1.00 10.11           H  
ATOM    221 HD22 LEU A  13       8.543   3.371   6.296  1.00  1.31           H  
ATOM    222 HD23 LEU A  13      10.194   3.695   6.821  1.00 40.10           H  
HETATM  223  N   NH2 A  14      11.161   3.792   1.986  1.00 11.45           N  
HETATM  224  HN1 NH2 A  14      11.291   3.079   2.646  1.00 44.24           H  
HETATM  225  HN2 NH2 A  14      11.959   4.191   1.535  1.00 10.12           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -6.700  -0.437  -5.931  1.00 34.21           N  
ATOM      2  CA  ILE A   1      -7.329  -0.276  -4.625  1.00 40.43           C  
ATOM      3  C   ILE A   1      -6.366   0.355  -3.625  1.00 43.52           C  
ATOM      4  O   ILE A   1      -5.199  -0.027  -3.546  1.00 50.24           O  
ATOM      5  CB  ILE A   1      -7.822  -1.624  -4.067  1.00 51.21           C  
ATOM      6  CG1 ILE A   1      -8.717  -2.329  -5.089  1.00 64.33           C  
ATOM      7  CG2 ILE A   1      -8.567  -1.414  -2.758  1.00 42.21           C  
ATOM      8  CD1 ILE A   1      -7.955  -3.220  -6.046  1.00 70.10           C  
ATOM      9  H1  ILE A   1      -5.982  -1.095  -6.037  1.00 55.30           H  
ATOM     10  HA  ILE A   1      -8.183   0.375  -4.746  1.00 22.41           H  
ATOM     11  HB  ILE A   1      -6.960  -2.242  -3.868  1.00 65.42           H  
ATOM     12 HG12 ILE A   1      -9.435  -2.939  -4.567  1.00 12.41           H  
ATOM     13 HG13 ILE A   1      -9.238  -1.584  -5.673  1.00  3.11           H  
ATOM     14 HG21 ILE A   1      -9.545  -1.867  -2.824  1.00 51.20           H  
ATOM     15 HG22 ILE A   1      -8.013  -1.871  -1.951  1.00 21.25           H  
ATOM     16 HG23 ILE A   1      -8.672  -0.355  -2.569  1.00 32.02           H  
ATOM     17 HD11 ILE A   1      -6.970  -3.414  -5.649  1.00 44.15           H  
ATOM     18 HD12 ILE A   1      -8.485  -4.153  -6.166  1.00 34.54           H  
ATOM     19 HD13 ILE A   1      -7.868  -2.729  -7.003  1.00 15.24           H  
ATOM     20  N   PHE A   2      -6.864   1.322  -2.863  1.00 64.24           N  
ATOM     21  CA  PHE A   2      -6.048   2.007  -1.866  1.00 42.41           C  
ATOM     22  C   PHE A   2      -5.471   1.014  -0.861  1.00 51.12           C  
ATOM     23  O   PHE A   2      -4.334   1.160  -0.411  1.00 11.22           O  
ATOM     24  CB  PHE A   2      -6.878   3.066  -1.137  1.00 73.24           C  
ATOM     25  CG  PHE A   2      -7.030   4.345  -1.909  1.00 53.20           C  
ATOM     26  CD1 PHE A   2      -7.793   4.385  -3.065  1.00 33.23           C  
ATOM     27  CD2 PHE A   2      -6.410   5.507  -1.479  1.00  2.12           C  
ATOM     28  CE1 PHE A   2      -7.934   5.561  -3.777  1.00 40.45           C  
ATOM     29  CE2 PHE A   2      -6.549   6.686  -2.187  1.00 45.13           C  
ATOM     30  CZ  PHE A   2      -7.312   6.713  -3.336  1.00 50.23           C  
ATOM     31  H   PHE A   2      -7.803   1.583  -2.973  1.00 64.04           H  
ATOM     32  HA  PHE A   2      -5.233   2.492  -2.382  1.00  1.15           H  
ATOM     33  HB2 PHE A   2      -7.865   2.673  -0.949  1.00 52.24           H  
ATOM     34  HB3 PHE A   2      -6.402   3.299  -0.195  1.00 52.43           H  
ATOM     35  HD1 PHE A   2      -8.281   3.485  -3.409  1.00 75.43           H  
ATOM     36  HD2 PHE A   2      -5.813   5.487  -0.578  1.00 53.15           H  
ATOM     37  HE1 PHE A   2      -8.531   5.579  -4.676  1.00 10.23           H  
ATOM     38  HE2 PHE A   2      -6.061   7.585  -1.840  1.00 74.32           H  
ATOM     39  HZ  PHE A   2      -7.420   7.632  -3.892  1.00 15.22           H  
ATOM     40  N   TRP A   3      -6.263   0.005  -0.515  1.00 24.34           N  
ATOM     41  CA  TRP A   3      -5.832  -1.012   0.438  1.00 32.32           C  
ATOM     42  C   TRP A   3      -4.534  -1.667  -0.016  1.00 64.35           C  
ATOM     43  O   TRP A   3      -3.630  -1.902   0.789  1.00 74.11           O  
ATOM     44  CB  TRP A   3      -6.921  -2.072   0.609  1.00 61.45           C  
ATOM     45  CG  TRP A   3      -6.620  -3.061   1.696  1.00 41.32           C  
ATOM     46  CD1 TRP A   3      -6.705  -2.851   3.042  1.00 64.32           C  
ATOM     47  CD2 TRP A   3      -6.185  -4.415   1.525  1.00  0.40           C  
ATOM     48  NE1 TRP A   3      -6.349  -3.992   3.719  1.00 61.51           N  
ATOM     49  CE2 TRP A   3      -6.027  -4.966   2.811  1.00 63.53           C  
ATOM     50  CE3 TRP A   3      -5.917  -5.216   0.412  1.00 43.31           C  
ATOM     51  CZ2 TRP A   3      -5.610  -6.280   3.012  1.00 63.13           C  
ATOM     52  CZ3 TRP A   3      -5.503  -6.518   0.612  1.00 14.15           C  
ATOM     53  CH2 TRP A   3      -5.355  -7.040   1.904  1.00 11.13           C  
ATOM     54  H   TRP A   3      -7.158  -0.056  -0.908  1.00 41.40           H  
ATOM     55  HA  TRP A   3      -5.663  -0.524   1.387  1.00 21.03           H  
ATOM     56  HB2 TRP A   3      -7.854  -1.586   0.851  1.00 72.11           H  
ATOM     57  HB3 TRP A   3      -7.031  -2.616  -0.317  1.00 53.23           H  
ATOM     58  HD1 TRP A   3      -7.006  -1.917   3.493  1.00 33.24           H  
ATOM     59  HE1 TRP A   3      -6.330  -4.093   4.694  1.00  4.24           H  
ATOM     60  HE3 TRP A   3      -6.026  -4.830  -0.591  1.00 53.52           H  
ATOM     61  HZ2 TRP A   3      -5.492  -6.697   4.002  1.00 64.43           H  
ATOM     62  HZ3 TRP A   3      -5.292  -7.151  -0.237  1.00 72.32           H  
ATOM     63  HH2 TRP A   3      -5.030  -8.064   2.014  1.00 42.04           H  
ATOM     64  N   LEU A   4      -4.443  -1.960  -1.310  1.00 32.23           N  
ATOM     65  CA  LEU A   4      -3.253  -2.588  -1.871  1.00 32.43           C  
ATOM     66  C   LEU A   4      -2.131  -1.570  -2.047  1.00 51.31           C  
ATOM     67  O   LEU A   4      -0.971  -1.851  -1.745  1.00  5.02           O  
ATOM     68  CB  LEU A   4      -3.582  -3.240  -3.214  1.00 54.44           C  
ATOM     69  CG  LEU A   4      -2.385  -3.688  -4.054  1.00 74.12           C  
ATOM     70  CD1 LEU A   4      -1.479  -4.604  -3.246  1.00 23.32           C  
ATOM     71  CD2 LEU A   4      -2.855  -4.385  -5.323  1.00 61.11           C  
ATOM     72  H   LEU A   4      -5.195  -1.748  -1.900  1.00 52.03           H  
ATOM     73  HA  LEU A   4      -2.925  -3.352  -1.180  1.00 24.31           H  
ATOM     74  HB2 LEU A   4      -4.193  -4.109  -3.020  1.00 52.04           H  
ATOM     75  HB3 LEU A   4      -4.149  -2.528  -3.797  1.00 62.33           H  
ATOM     76  HG  LEU A   4      -1.810  -2.819  -4.342  1.00 40.14           H  
ATOM     77 HD11 LEU A   4      -0.626  -4.043  -2.891  1.00 72.32           H  
ATOM     78 HD12 LEU A   4      -2.026  -5.000  -2.404  1.00 64.43           H  
ATOM     79 HD13 LEU A   4      -1.138  -5.416  -3.870  1.00 11.32           H  
ATOM     80 HD21 LEU A   4      -3.053  -5.424  -5.110  1.00 73.13           H  
ATOM     81 HD22 LEU A   4      -3.758  -3.912  -5.680  1.00 43.33           H  
ATOM     82 HD23 LEU A   4      -2.088  -4.312  -6.080  1.00 60.21           H  
ATOM     83  N   PHE A   5      -2.485  -0.386  -2.538  1.00 14.44           N  
ATOM     84  CA  PHE A   5      -1.508   0.674  -2.753  1.00  0.31           C  
ATOM     85  C   PHE A   5      -0.763   0.998  -1.462  1.00 21.51           C  
ATOM     86  O   PHE A   5       0.439   1.267  -1.478  1.00 31.13           O  
ATOM     87  CB  PHE A   5      -2.199   1.932  -3.287  1.00 13.34           C  
ATOM     88  CG  PHE A   5      -2.290   1.977  -4.784  1.00 51.31           C  
ATOM     89  CD1 PHE A   5      -2.879   0.938  -5.488  1.00 42.30           C  
ATOM     90  CD2 PHE A   5      -1.785   3.058  -5.490  1.00  0.41           C  
ATOM     91  CE1 PHE A   5      -2.963   0.979  -6.867  1.00 12.43           C  
ATOM     92  CE2 PHE A   5      -1.867   3.102  -6.869  1.00 64.24           C  
ATOM     93  CZ  PHE A   5      -2.456   2.061  -7.558  1.00  2.51           C  
ATOM     94  H   PHE A   5      -3.426  -0.224  -2.760  1.00 11.21           H  
ATOM     95  HA  PHE A   5      -0.798   0.325  -3.488  1.00  2.21           H  
ATOM     96  HB2 PHE A   5      -3.204   1.976  -2.892  1.00 70.24           H  
ATOM     97  HB3 PHE A   5      -1.650   2.801  -2.958  1.00 52.34           H  
ATOM     98  HD1 PHE A   5      -3.276   0.091  -4.948  1.00 42.42           H  
ATOM     99  HD2 PHE A   5      -1.323   3.873  -4.951  1.00 22.32           H  
ATOM    100  HE1 PHE A   5      -3.426   0.164  -7.404  1.00 61.42           H  
ATOM    101  HE2 PHE A   5      -1.469   3.952  -7.405  1.00 14.44           H  
ATOM    102  HZ  PHE A   5      -2.520   2.095  -8.636  1.00 34.15           H  
ATOM    103  N   ARG A   6      -1.484   0.971  -0.346  1.00 51.42           N  
ATOM    104  CA  ARG A   6      -0.893   1.263   0.953  1.00 63.45           C  
ATOM    105  C   ARG A   6      -0.161   0.042   1.504  1.00  3.42           C  
ATOM    106  O   ARG A   6       0.922   0.161   2.076  1.00 15.11           O  
ATOM    107  CB  ARG A   6      -1.972   1.712   1.939  1.00 21.41           C  
ATOM    108  CG  ARG A   6      -1.423   2.139   3.291  1.00 41.14           C  
ATOM    109  CD  ARG A   6      -2.340   3.141   3.974  1.00 74.15           C  
ATOM    110  NE  ARG A   6      -2.145   4.497   3.467  1.00 75.44           N  
ATOM    111  CZ  ARG A   6      -1.075   5.235   3.737  1.00 30.11           C  
ATOM    112  NH1 ARG A   6      -0.108   4.752   4.505  1.00  3.04           N  
ATOM    113  NH2 ARG A   6      -0.969   6.461   3.238  1.00 30.23           N  
ATOM    114  H   ARG A   6      -2.437   0.749  -0.399  1.00  2.12           H  
ATOM    115  HA  ARG A   6      -0.181   2.065   0.822  1.00 54.35           H  
ATOM    116  HB2 ARG A   6      -2.507   2.549   1.513  1.00 33.03           H  
ATOM    117  HB3 ARG A   6      -2.661   0.897   2.097  1.00 55.03           H  
ATOM    118  HG2 ARG A   6      -1.326   1.267   3.922  1.00  1.02           H  
ATOM    119  HG3 ARG A   6      -0.452   2.590   3.148  1.00 22.24           H  
ATOM    120  HD2 ARG A   6      -3.365   2.847   3.802  1.00 53.14           H  
ATOM    121  HD3 ARG A   6      -2.136   3.130   5.035  1.00 51.02           H  
ATOM    122  HE  ARG A   6      -2.846   4.873   2.897  1.00 53.54           H  
ATOM    123 HH11 ARG A   6      -0.183   3.829   4.882  1.00  2.25           H  
ATOM    124 HH12 ARG A   6       0.698   5.310   4.708  1.00 15.43           H  
ATOM    125 HH21 ARG A   6      -1.695   6.828   2.659  1.00 55.02           H  
ATOM    126 HH22 ARG A   6      -0.164   7.015   3.443  1.00 63.21           H  
ATOM    127  N   GLY A   7      -0.762  -1.130   1.330  1.00 10.40           N  
ATOM    128  CA  GLY A   7      -0.155  -2.355   1.814  1.00 72.34           C  
ATOM    129  C   GLY A   7       1.239  -2.572   1.258  1.00 42.34           C  
ATOM    130  O   GLY A   7       2.129  -3.056   1.959  1.00  3.45           O  
ATOM    131  H   GLY A   7      -1.625  -1.165   0.866  1.00 25.34           H  
ATOM    132  HA2 GLY A   7      -0.097  -2.313   2.893  1.00  0.31           H  
ATOM    133  HA3 GLY A   7      -0.777  -3.191   1.529  1.00  3.13           H  
ATOM    134  N   LYS A   8       1.430  -2.216  -0.007  1.00 21.14           N  
ATOM    135  CA  LYS A   8       2.725  -2.373  -0.659  1.00 24.31           C  
ATOM    136  C   LYS A   8       3.715  -1.324  -0.165  1.00 74.43           C  
ATOM    137  O   LYS A   8       4.858  -1.642   0.165  1.00  5.54           O  
ATOM    138  CB  LYS A   8       2.570  -2.267  -2.179  1.00  4.13           C  
ATOM    139  CG  LYS A   8       3.678  -2.959  -2.952  1.00 45.05           C  
ATOM    140  CD  LYS A   8       3.520  -4.470  -2.923  1.00 32.21           C  
ATOM    141  CE  LYS A   8       4.286  -5.133  -4.057  1.00 62.01           C  
ATOM    142  NZ  LYS A   8       3.762  -4.729  -5.391  1.00 43.23           N  
ATOM    143  H   LYS A   8       0.683  -1.835  -0.515  1.00 13.24           H  
ATOM    144  HA  LYS A   8       3.104  -3.353  -0.412  1.00 42.51           H  
ATOM    145  HB2 LYS A   8       1.628  -2.711  -2.465  1.00 32.55           H  
ATOM    146  HB3 LYS A   8       2.564  -1.223  -2.455  1.00 40.23           H  
ATOM    147  HG2 LYS A   8       3.652  -2.625  -3.979  1.00 13.44           H  
ATOM    148  HG3 LYS A   8       4.630  -2.697  -2.512  1.00 50.31           H  
ATOM    149  HD2 LYS A   8       3.896  -4.845  -1.983  1.00 61.41           H  
ATOM    150  HD3 LYS A   8       2.471  -4.716  -3.017  1.00  5.22           H  
ATOM    151  HE2 LYS A   8       5.325  -4.848  -3.988  1.00 33.24           H  
ATOM    152  HE3 LYS A   8       4.199  -6.205  -3.955  1.00  4.10           H  
ATOM    153  HZ1 LYS A   8       4.461  -4.140  -5.887  1.00 64.11           H  
ATOM    154  HZ2 LYS A   8       3.564  -5.572  -5.968  1.00 71.02           H  
ATOM    155  HZ3 LYS A   8       2.882  -4.185  -5.279  1.00 43.24           H  
ATOM    156  N   ALA A   9       3.268  -0.073  -0.112  1.00 41.33           N  
ATOM    157  CA  ALA A   9       4.114   1.021   0.345  1.00 23.22           C  
ATOM    158  C   ALA A   9       4.600   0.780   1.771  1.00 21.20           C  
ATOM    159  O   ALA A   9       5.742   1.092   2.109  1.00 43.31           O  
ATOM    160  CB  ALA A   9       3.364   2.343   0.258  1.00 15.12           C  
ATOM    161  H   ALA A   9       2.348   0.118  -0.388  1.00 75.21           H  
ATOM    162  HA  ALA A   9       4.971   1.080  -0.310  1.00 62.05           H  
ATOM    163  HB1 ALA A   9       3.544   2.796  -0.704  1.00 63.34           H  
ATOM    164  HB2 ALA A   9       2.305   2.162   0.379  1.00 62.24           H  
ATOM    165  HB3 ALA A   9       3.706   3.004   1.039  1.00 31.34           H  
ATOM    166  N   ASP A  10       3.725   0.226   2.603  1.00 74.23           N  
ATOM    167  CA  ASP A  10       4.065  -0.057   3.993  1.00 53.34           C  
ATOM    168  C   ASP A  10       5.352  -0.873   4.082  1.00 13.10           C  
ATOM    169  O   ASP A  10       6.202  -0.620   4.936  1.00  2.20           O  
ATOM    170  CB  ASP A  10       2.922  -0.809   4.677  1.00 53.35           C  
ATOM    171  CG  ASP A  10       1.711   0.070   4.913  1.00 45.23           C  
ATOM    172  OD1 ASP A  10       0.582  -0.464   4.928  1.00 71.23           O  
ATOM    173  OD2 ASP A  10       1.890   1.296   5.082  1.00 33.00           O  
ATOM    174  H   ASP A  10       2.830   0.000   2.274  1.00 12.43           H  
ATOM    175  HA  ASP A  10       4.215   0.885   4.496  1.00 60.33           H  
ATOM    176  HB2 ASP A  10       2.624  -1.641   4.055  1.00 51.01           H  
ATOM    177  HB3 ASP A  10       3.265  -1.182   5.630  1.00 61.45           H  
ATOM    178  N   VAL A  11       5.488  -1.855   3.195  1.00 64.32           N  
ATOM    179  CA  VAL A  11       6.670  -2.707   3.174  1.00 54.21           C  
ATOM    180  C   VAL A  11       7.918  -1.908   2.814  1.00 30.13           C  
ATOM    181  O   VAL A  11       8.994  -2.139   3.362  1.00 74.32           O  
ATOM    182  CB  VAL A  11       6.509  -3.865   2.172  1.00 41.51           C  
ATOM    183  CG1 VAL A  11       7.680  -4.828   2.277  1.00 55.35           C  
ATOM    184  CG2 VAL A  11       5.190  -4.588   2.401  1.00 35.22           C  
ATOM    185  H   VAL A  11       4.775  -2.007   2.539  1.00 31.31           H  
ATOM    186  HA  VAL A  11       6.796  -3.128   4.161  1.00 31.40           H  
ATOM    187  HB  VAL A  11       6.498  -3.452   1.173  1.00 25.41           H  
ATOM    188 HG11 VAL A  11       8.594  -4.314   2.018  1.00 54.53           H  
ATOM    189 HG12 VAL A  11       7.751  -5.202   3.287  1.00 52.20           H  
ATOM    190 HG13 VAL A  11       7.529  -5.656   1.597  1.00 11.13           H  
ATOM    191 HG21 VAL A  11       4.424  -4.147   1.779  1.00 31.43           H  
ATOM    192 HG22 VAL A  11       5.303  -5.632   2.148  1.00 34.22           H  
ATOM    193 HG23 VAL A  11       4.907  -4.498   3.439  1.00 14.14           H  
ATOM    194  N   ALA A  12       7.764  -0.965   1.889  1.00 34.53           N  
ATOM    195  CA  ALA A  12       8.878  -0.130   1.458  1.00  2.05           C  
ATOM    196  C   ALA A  12       9.198   0.938   2.499  1.00 13.10           C  
ATOM    197  O   ALA A  12       8.542   1.023   3.538  1.00 35.33           O  
ATOM    198  CB  ALA A  12       8.564   0.515   0.117  1.00 61.12           C  
ATOM    199  H   ALA A  12       6.881  -0.829   1.489  1.00 13.45           H  
ATOM    200  HA  ALA A  12       9.742  -0.765   1.332  1.00 52.33           H  
ATOM    201  HB1 ALA A  12       7.873  -0.109  -0.431  1.00 11.52           H  
ATOM    202  HB2 ALA A  12       8.120   1.486   0.279  1.00 63.12           H  
ATOM    203  HB3 ALA A  12       9.476   0.627  -0.450  1.00 45.44           H  
ATOM    204  N   LEU A  13      10.210   1.749   2.215  1.00 41.01           N  
ATOM    205  CA  LEU A  13      10.618   2.812   3.127  1.00 34.13           C  
ATOM    206  C   LEU A  13      10.851   2.265   4.531  1.00 32.53           C  
ATOM    207  O   LEU A  13      10.508   2.907   5.523  1.00 20.51           O  
ATOM    208  CB  LEU A  13       9.557   3.913   3.166  1.00 10.32           C  
ATOM    209  CG  LEU A  13       9.536   4.868   1.973  1.00 40.03           C  
ATOM    210  CD1 LEU A  13       8.896   4.201   0.765  1.00 55.30           C  
ATOM    211  CD2 LEU A  13       8.800   6.151   2.328  1.00 21.05           C  
ATOM    212  H   LEU A  13      10.695   1.632   1.371  1.00 23.43           H  
ATOM    213  HA  LEU A  13      11.544   3.228   2.758  1.00 22.11           H  
ATOM    214  HB2 LEU A  13       8.590   3.438   3.225  1.00 31.14           H  
ATOM    215  HB3 LEU A  13       9.724   4.500   4.058  1.00 13.13           H  
ATOM    216  HG  LEU A  13      10.554   5.127   1.710  1.00 45.50           H  
ATOM    217 HD11 LEU A  13       8.055   3.606   1.088  1.00 34.33           H  
ATOM    218 HD12 LEU A  13       8.557   4.957   0.073  1.00 73.34           H  
ATOM    219 HD13 LEU A  13       9.622   3.566   0.278  1.00 64.13           H  
ATOM    220 HD21 LEU A  13       9.515   6.918   2.587  1.00 30.35           H  
ATOM    221 HD22 LEU A  13       8.214   6.477   1.481  1.00 44.55           H  
ATOM    222 HD23 LEU A  13       8.145   5.970   3.168  1.00 73.41           H  
HETATM  223  N   NH2 A  14      11.439   1.075   4.607  1.00 32.03           N  
HETATM  224  HN1 NH2 A  14      11.690   0.612   3.781  1.00 74.44           H  
HETATM  225  HN2 NH2 A  14      11.633   0.642   5.487  1.00 52.35           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -7.323   0.158  -5.707  1.00 41.53           N  
ATOM      2  CA  ILE A   1      -7.541  -0.267  -4.331  1.00 60.11           C  
ATOM      3  C   ILE A   1      -6.551   0.404  -3.384  1.00 50.42           C  
ATOM      4  O   ILE A   1      -5.394  -0.005  -3.290  1.00 65.22           O  
ATOM      5  CB  ILE A   1      -7.417  -1.795  -4.186  1.00  5.54           C  
ATOM      6  CG1 ILE A   1      -8.281  -2.499  -5.233  1.00 14.52           C  
ATOM      7  CG2 ILE A   1      -7.815  -2.229  -2.784  1.00 11.02           C  
ATOM      8  CD1 ILE A   1      -8.153  -4.006  -5.210  1.00 74.21           C  
ATOM      9  H1  ILE A   1      -6.616  -0.268  -6.233  1.00 73.14           H  
ATOM     10  HA  ILE A   1      -8.543   0.022  -4.048  1.00 14.33           H  
ATOM     11  HB  ILE A   1      -6.383  -2.066  -4.342  1.00 13.44           H  
ATOM     12 HG12 ILE A   1      -9.317  -2.254  -5.060  1.00 53.41           H  
ATOM     13 HG13 ILE A   1      -7.994  -2.156  -6.218  1.00 22.32           H  
ATOM     14 HG21 ILE A   1      -7.448  -3.228  -2.598  1.00 63.44           H  
ATOM     15 HG22 ILE A   1      -7.389  -1.549  -2.062  1.00  4.23           H  
ATOM     16 HG23 ILE A   1      -8.890  -2.219  -2.696  1.00  2.43           H  
ATOM     17 HD11 ILE A   1      -7.177  -4.277  -4.835  1.00 72.43           H  
ATOM     18 HD12 ILE A   1      -8.914  -4.423  -4.567  1.00 52.35           H  
ATOM     19 HD13 ILE A   1      -8.273  -4.394  -6.211  1.00 71.00           H  
ATOM     20  N   PHE A   2      -7.015   1.434  -2.685  1.00 72.44           N  
ATOM     21  CA  PHE A   2      -6.170   2.162  -1.745  1.00 15.02           C  
ATOM     22  C   PHE A   2      -5.502   1.206  -0.762  1.00 24.54           C  
ATOM     23  O   PHE A   2      -4.352   1.405  -0.369  1.00  1.01           O  
ATOM     24  CB  PHE A   2      -6.995   3.201  -0.984  1.00 11.52           C  
ATOM     25  CG  PHE A   2      -8.076   2.600  -0.132  1.00 30.13           C  
ATOM     26  CD1 PHE A   2      -7.876   2.398   1.224  1.00  1.02           C  
ATOM     27  CD2 PHE A   2      -9.292   2.239  -0.687  1.00 15.43           C  
ATOM     28  CE1 PHE A   2      -8.870   1.844   2.010  1.00 60.12           C  
ATOM     29  CE2 PHE A   2     -10.291   1.684   0.093  1.00 25.51           C  
ATOM     30  CZ  PHE A   2     -10.079   1.489   1.444  1.00 32.30           C  
ATOM     31  H   PHE A   2      -7.947   1.713  -2.804  1.00 52.22           H  
ATOM     32  HA  PHE A   2      -5.403   2.669  -2.312  1.00  2.43           H  
ATOM     33  HB2 PHE A   2      -6.341   3.767  -0.337  1.00 33.43           H  
ATOM     34  HB3 PHE A   2      -7.461   3.869  -1.692  1.00  4.15           H  
ATOM     35  HD1 PHE A   2      -6.932   2.676   1.668  1.00 62.24           H  
ATOM     36  HD2 PHE A   2      -9.461   2.391  -1.744  1.00 64.11           H  
ATOM     37  HE1 PHE A   2      -8.702   1.692   3.066  1.00 24.04           H  
ATOM     38  HE2 PHE A   2     -11.234   1.408  -0.352  1.00 31.13           H  
ATOM     39  HZ  PHE A   2     -10.855   1.055   2.057  1.00 10.21           H  
ATOM     40  N   TRP A   3      -6.231   0.168  -0.368  1.00 34.23           N  
ATOM     41  CA  TRP A   3      -5.711  -0.819   0.571  1.00 72.13           C  
ATOM     42  C   TRP A   3      -4.468  -1.502   0.010  1.00 54.13           C  
ATOM     43  O   TRP A   3      -3.382  -1.407   0.583  1.00 31.42           O  
ATOM     44  CB  TRP A   3      -6.782  -1.864   0.890  1.00 62.13           C  
ATOM     45  CG  TRP A   3      -7.623  -1.509   2.078  1.00 21.20           C  
ATOM     46  CD1 TRP A   3      -8.986  -1.444   2.126  1.00 21.45           C  
ATOM     47  CD2 TRP A   3      -7.155  -1.168   3.388  1.00 23.03           C  
ATOM     48  NE1 TRP A   3      -9.395  -1.082   3.387  1.00 21.51           N  
ATOM     49  CE2 TRP A   3      -8.292  -0.908   4.181  1.00 64.15           C  
ATOM     50  CE3 TRP A   3      -5.889  -1.058   3.969  1.00  1.31           C  
ATOM     51  CZ2 TRP A   3      -8.196  -0.546   5.521  1.00 43.12           C  
ATOM     52  CZ3 TRP A   3      -5.797  -0.697   5.299  1.00 23.53           C  
ATOM     53  CH2 TRP A   3      -6.944  -0.446   6.065  1.00 45.30           C  
ATOM     54  H   TRP A   3      -7.142   0.063  -0.716  1.00 42.01           H  
ATOM     55  HA  TRP A   3      -5.443  -0.303   1.480  1.00 21.23           H  
ATOM     56  HB2 TRP A   3      -7.436  -1.971   0.038  1.00 71.33           H  
ATOM     57  HB3 TRP A   3      -6.300  -2.811   1.092  1.00 14.21           H  
ATOM     58  HD1 TRP A   3      -9.635  -1.647   1.288  1.00 44.13           H  
ATOM     59  HE1 TRP A   3     -10.326  -0.970   3.673  1.00 74.33           H  
ATOM     60  HE3 TRP A   3      -4.994  -1.248   3.397  1.00 52.15           H  
ATOM     61  HZ2 TRP A   3      -9.071  -0.348   6.124  1.00 54.14           H  
ATOM     62  HZ3 TRP A   3      -4.827  -0.607   5.766  1.00 73.31           H  
ATOM     63  HH2 TRP A   3      -6.823  -0.166   7.099  1.00 62.42           H  
ATOM     64  N   LEU A   4      -4.633  -2.190  -1.115  1.00 20.22           N  
ATOM     65  CA  LEU A   4      -3.523  -2.888  -1.754  1.00 45.11           C  
ATOM     66  C   LEU A   4      -2.344  -1.947  -1.979  1.00 15.10           C  
ATOM     67  O   LEU A   4      -1.203  -2.277  -1.657  1.00  1.11           O  
ATOM     68  CB  LEU A   4      -3.973  -3.487  -3.088  1.00  0.30           C  
ATOM     69  CG  LEU A   4      -3.723  -4.985  -3.268  1.00 54.20           C  
ATOM     70  CD1 LEU A   4      -2.232  -5.275  -3.322  1.00  4.20           C  
ATOM     71  CD2 LEU A   4      -4.383  -5.776  -2.148  1.00 61.43           C  
ATOM     72  H   LEU A   4      -5.521  -2.229  -1.525  1.00 52.34           H  
ATOM     73  HA  LEU A   4      -3.212  -3.687  -1.097  1.00 64.40           H  
ATOM     74  HB2 LEU A   4      -5.033  -3.314  -3.187  1.00 34.35           H  
ATOM     75  HB3 LEU A   4      -3.450  -2.965  -3.877  1.00 53.42           H  
ATOM     76  HG  LEU A   4      -4.159  -5.306  -4.206  1.00 21.34           H  
ATOM     77 HD11 LEU A   4      -1.813  -5.192  -2.331  1.00 32.54           H  
ATOM     78 HD12 LEU A   4      -2.073  -6.275  -3.697  1.00 72.24           H  
ATOM     79 HD13 LEU A   4      -1.750  -4.564  -3.977  1.00 73.34           H  
ATOM     80 HD21 LEU A   4      -5.280  -5.266  -1.828  1.00 74.43           H  
ATOM     81 HD22 LEU A   4      -4.636  -6.762  -2.504  1.00 42.04           H  
ATOM     82 HD23 LEU A   4      -3.699  -5.857  -1.316  1.00 32.12           H  
ATOM     83  N   PHE A   5      -2.628  -0.772  -2.531  1.00 62.12           N  
ATOM     84  CA  PHE A   5      -1.591   0.218  -2.797  1.00 33.01           C  
ATOM     85  C   PHE A   5      -0.825   0.559  -1.523  1.00 74.54           C  
ATOM     86  O   PHE A   5       0.406   0.526  -1.498  1.00 74.20           O  
ATOM     87  CB  PHE A   5      -2.208   1.488  -3.389  1.00 33.24           C  
ATOM     88  CG  PHE A   5      -1.229   2.616  -3.537  1.00 62.41           C  
ATOM     89  CD1 PHE A   5      -0.360   2.661  -4.614  1.00 42.23           C  
ATOM     90  CD2 PHE A   5      -1.179   3.635  -2.599  1.00 10.04           C  
ATOM     91  CE1 PHE A   5       0.542   3.699  -4.752  1.00 61.02           C  
ATOM     92  CE2 PHE A   5      -0.280   4.676  -2.731  1.00 24.33           C  
ATOM     93  CZ  PHE A   5       0.581   4.709  -3.811  1.00 21.34           C  
ATOM     94  H   PHE A   5      -3.557  -0.567  -2.765  1.00 41.33           H  
ATOM     95  HA  PHE A   5      -0.905  -0.207  -3.512  1.00 52.35           H  
ATOM     96  HB2 PHE A   5      -2.606   1.263  -4.367  1.00 44.35           H  
ATOM     97  HB3 PHE A   5      -3.009   1.822  -2.748  1.00  4.43           H  
ATOM     98  HD1 PHE A   5      -0.389   1.873  -5.353  1.00 21.23           H  
ATOM     99  HD2 PHE A   5      -1.853   3.610  -1.754  1.00 23.43           H  
ATOM    100  HE1 PHE A   5       1.215   3.723  -5.596  1.00 54.25           H  
ATOM    101  HE2 PHE A   5      -0.252   5.463  -1.992  1.00 52.11           H  
ATOM    102  HZ  PHE A   5       1.286   5.520  -3.915  1.00 54.31           H  
ATOM    103  N   ARG A   6      -1.560   0.886  -0.466  1.00 12.35           N  
ATOM    104  CA  ARG A   6      -0.951   1.234   0.811  1.00 25.54           C  
ATOM    105  C   ARG A   6      -0.022   0.123   1.292  1.00 63.02           C  
ATOM    106  O   ARG A   6       1.075   0.386   1.783  1.00 62.25           O  
ATOM    107  CB  ARG A   6      -2.032   1.499   1.861  1.00 21.33           C  
ATOM    108  CG  ARG A   6      -1.577   2.413   2.988  1.00 74.44           C  
ATOM    109  CD  ARG A   6      -2.401   2.199   4.246  1.00 11.05           C  
ATOM    110  NE  ARG A   6      -1.893   1.093   5.054  1.00 71.14           N  
ATOM    111  CZ  ARG A   6      -2.222   0.898   6.326  1.00  2.22           C  
ATOM    112  NH1 ARG A   6      -3.057   1.731   6.932  1.00 20.43           N  
ATOM    113  NH2 ARG A   6      -1.718  -0.131   6.993  1.00 75.10           N  
ATOM    114  H   ARG A   6      -2.538   0.894  -0.547  1.00 53.14           H  
ATOM    115  HA  ARG A   6      -0.373   2.135   0.668  1.00 31.51           H  
ATOM    116  HB2 ARG A   6      -2.882   1.957   1.378  1.00  4.35           H  
ATOM    117  HB3 ARG A   6      -2.337   0.557   2.292  1.00 43.11           H  
ATOM    118  HG2 ARG A   6      -0.540   2.205   3.211  1.00 62.23           H  
ATOM    119  HG3 ARG A   6      -1.679   3.439   2.669  1.00 22.12           H  
ATOM    120  HD2 ARG A   6      -2.377   3.103   4.836  1.00 71.23           H  
ATOM    121  HD3 ARG A   6      -3.420   1.985   3.961  1.00 32.25           H  
ATOM    122  HE  ARG A   6      -1.274   0.466   4.625  1.00 23.14           H  
ATOM    123 HH11 ARG A   6      -3.439   2.508   6.431  1.00 15.30           H  
ATOM    124 HH12 ARG A   6      -3.305   1.581   7.890  1.00 42.24           H  
ATOM    125 HH21 ARG A   6      -1.089  -0.761   6.540  1.00 72.23           H  
ATOM    126 HH22 ARG A   6      -1.967  -0.276   7.951  1.00 75.04           H  
ATOM    127  N   GLY A   7      -0.471  -1.119   1.148  1.00 55.32           N  
ATOM    128  CA  GLY A   7       0.333  -2.252   1.571  1.00 34.21           C  
ATOM    129  C   GLY A   7       1.696  -2.277   0.909  1.00  2.10           C  
ATOM    130  O   GLY A   7       2.700  -2.583   1.550  1.00 73.45           O  
ATOM    131  H   GLY A   7      -1.354  -1.269   0.749  1.00  3.41           H  
ATOM    132  HA2 GLY A   7       0.465  -2.205   2.642  1.00 11.23           H  
ATOM    133  HA3 GLY A   7      -0.192  -3.164   1.323  1.00 24.33           H  
ATOM    134  N   LYS A   8       1.732  -1.954  -0.379  1.00 14.34           N  
ATOM    135  CA  LYS A   8       2.980  -1.940  -1.131  1.00 75.54           C  
ATOM    136  C   LYS A   8       3.958  -0.927  -0.544  1.00 41.34           C  
ATOM    137  O   LYS A   8       5.164  -1.166  -0.502  1.00 11.31           O  
ATOM    138  CB  LYS A   8       2.712  -1.614  -2.602  1.00  3.24           C  
ATOM    139  CG  LYS A   8       3.917  -1.823  -3.502  1.00 42.43           C  
ATOM    140  CD  LYS A   8       4.048  -3.275  -3.930  1.00 51.35           C  
ATOM    141  CE  LYS A   8       5.471  -3.602  -4.361  1.00 14.45           C  
ATOM    142  NZ  LYS A   8       5.788  -3.038  -5.702  1.00 13.14           N  
ATOM    143  H   LYS A   8       0.896  -1.718  -0.836  1.00 52.23           H  
ATOM    144  HA  LYS A   8       3.419  -2.925  -1.064  1.00 74.34           H  
ATOM    145  HB2 LYS A   8       1.909  -2.244  -2.957  1.00 42.31           H  
ATOM    146  HB3 LYS A   8       2.407  -0.580  -2.679  1.00 12.33           H  
ATOM    147  HG2 LYS A   8       3.809  -1.208  -4.382  1.00 43.25           H  
ATOM    148  HG3 LYS A   8       4.809  -1.534  -2.965  1.00 60.21           H  
ATOM    149  HD2 LYS A   8       3.781  -3.911  -3.101  1.00 34.35           H  
ATOM    150  HD3 LYS A   8       3.378  -3.458  -4.758  1.00 75.30           H  
ATOM    151  HE2 LYS A   8       6.156  -3.193  -3.636  1.00 12.22           H  
ATOM    152  HE3 LYS A   8       5.583  -4.677  -4.397  1.00 11.35           H  
ATOM    153  HZ1 LYS A   8       5.159  -2.235  -5.908  1.00 54.04           H  
ATOM    154  HZ2 LYS A   8       6.773  -2.708  -5.726  1.00 11.21           H  
ATOM    155  HZ3 LYS A   8       5.657  -3.764  -6.435  1.00 51.13           H  
ATOM    156  N   ALA A   9       3.428   0.204  -0.092  1.00  5.42           N  
ATOM    157  CA  ALA A   9       4.253   1.254   0.495  1.00 11.32           C  
ATOM    158  C   ALA A   9       4.632   0.912   1.932  1.00 72.24           C  
ATOM    159  O   ALA A   9       5.749   1.192   2.371  1.00 33.25           O  
ATOM    160  CB  ALA A   9       3.525   2.589   0.443  1.00 53.04           C  
ATOM    161  H   ALA A   9       2.458   0.337  -0.154  1.00 44.15           H  
ATOM    162  HA  ALA A   9       5.154   1.339  -0.095  1.00 63.22           H  
ATOM    163  HB1 ALA A   9       2.543   2.481   0.878  1.00  1.23           H  
ATOM    164  HB2 ALA A   9       4.086   3.327   0.998  1.00 53.14           H  
ATOM    165  HB3 ALA A   9       3.431   2.907  -0.586  1.00 40.11           H  
ATOM    166  N   ASP A  10       3.701   0.308   2.658  1.00  4.33           N  
ATOM    167  CA  ASP A  10       3.938  -0.072   4.046  1.00 22.54           C  
ATOM    168  C   ASP A  10       5.182  -0.946   4.165  1.00 24.20           C  
ATOM    169  O   ASP A  10       6.131  -0.602   4.870  1.00 14.15           O  
ATOM    170  CB  ASP A  10       2.724  -0.811   4.610  1.00 35.13           C  
ATOM    171  CG  ASP A  10       2.825  -1.034   6.106  1.00 22.21           C  
ATOM    172  OD1 ASP A  10       1.932  -0.560   6.838  1.00 25.04           O  
ATOM    173  OD2 ASP A  10       3.799  -1.681   6.546  1.00 10.50           O  
ATOM    174  H   ASP A  10       2.830   0.112   2.251  1.00 74.40           H  
ATOM    175  HA  ASP A  10       4.093   0.833   4.615  1.00 32.23           H  
ATOM    176  HB2 ASP A  10       1.833  -0.234   4.411  1.00 61.10           H  
ATOM    177  HB3 ASP A  10       2.640  -1.773   4.125  1.00 21.40           H  
ATOM    178  N   VAL A  11       5.171  -2.079   3.470  1.00 33.45           N  
ATOM    179  CA  VAL A  11       6.298  -3.004   3.497  1.00 33.21           C  
ATOM    180  C   VAL A  11       7.605  -2.285   3.182  1.00 72.40           C  
ATOM    181  O   VAL A  11       8.651  -2.601   3.750  1.00  3.32           O  
ATOM    182  CB  VAL A  11       6.103  -4.156   2.494  1.00 51.12           C  
ATOM    183  CG1 VAL A  11       4.973  -5.070   2.943  1.00 23.00           C  
ATOM    184  CG2 VAL A  11       5.837  -3.609   1.100  1.00 25.14           C  
ATOM    185  H   VAL A  11       4.386  -2.300   2.927  1.00  3.53           H  
ATOM    186  HA  VAL A  11       6.360  -3.425   4.489  1.00 31.53           H  
ATOM    187  HB  VAL A  11       7.014  -4.736   2.462  1.00 51.24           H  
ATOM    188 HG11 VAL A  11       4.888  -5.901   2.257  1.00 25.45           H  
ATOM    189 HG12 VAL A  11       5.184  -5.442   3.935  1.00  0.54           H  
ATOM    190 HG13 VAL A  11       4.046  -4.516   2.954  1.00 60.44           H  
ATOM    191 HG21 VAL A  11       5.565  -4.420   0.441  1.00 50.11           H  
ATOM    192 HG22 VAL A  11       5.028  -2.894   1.143  1.00 61.51           H  
ATOM    193 HG23 VAL A  11       6.727  -3.124   0.728  1.00 22.11           H  
ATOM    194  N   ALA A  12       7.539  -1.319   2.274  1.00 41.12           N  
ATOM    195  CA  ALA A  12       8.716  -0.552   1.885  1.00  2.02           C  
ATOM    196  C   ALA A  12       9.051   0.509   2.928  1.00 14.22           C  
ATOM    197  O   ALA A  12       8.532   1.625   2.881  1.00 44.22           O  
ATOM    198  CB  ALA A  12       8.501   0.091   0.524  1.00  5.24           C  
ATOM    199  H   ALA A  12       6.677  -1.114   1.856  1.00 11.15           H  
ATOM    200  HA  ALA A  12       9.548  -1.239   1.804  1.00  3.52           H  
ATOM    201  HB1 ALA A  12       9.022  -0.479  -0.231  1.00 63.12           H  
ATOM    202  HB2 ALA A  12       7.446   0.110   0.297  1.00 51.34           H  
ATOM    203  HB3 ALA A  12       8.883   1.102   0.539  1.00 51.13           H  
ATOM    204  N   LEU A  13       9.919   0.154   3.870  1.00 61.25           N  
ATOM    205  CA  LEU A  13      10.321   1.076   4.924  1.00 65.35           C  
ATOM    206  C   LEU A  13      11.458   1.979   4.455  1.00 31.21           C  
ATOM    207  O   LEU A  13      12.631   1.677   4.667  1.00 61.44           O  
ATOM    208  CB  LEU A  13      10.754   0.299   6.170  1.00 45.12           C  
ATOM    209  CG  LEU A  13       9.630  -0.162   7.098  1.00  4.45           C  
ATOM    210  CD1 LEU A  13       8.996  -1.441   6.574  1.00  4.31           C  
ATOM    211  CD2 LEU A  13      10.155  -0.365   8.511  1.00 32.13           C  
ATOM    212  H   LEU A  13      10.298  -0.749   3.854  1.00 74.50           H  
ATOM    213  HA  LEU A  13       9.469   1.691   5.171  1.00 32.45           H  
ATOM    214  HB2 LEU A  13      11.293  -0.578   5.842  1.00 61.20           H  
ATOM    215  HB3 LEU A  13      11.417   0.935   6.741  1.00 71.12           H  
ATOM    216  HG  LEU A  13       8.864   0.601   7.131  1.00 12.01           H  
ATOM    217 HD11 LEU A  13       8.516  -1.964   7.387  1.00 53.23           H  
ATOM    218 HD12 LEU A  13       8.261  -1.195   5.821  1.00 73.33           H  
ATOM    219 HD13 LEU A  13       9.759  -2.069   6.140  1.00 41.20           H  
ATOM    220 HD21 LEU A  13      11.134  -0.821   8.470  1.00 30.43           H  
ATOM    221 HD22 LEU A  13      10.223   0.590   9.011  1.00 74.44           H  
ATOM    222 HD23 LEU A  13       9.481  -1.009   9.057  1.00  4.42           H  
HETATM  223  N   NH2 A  14      11.100   3.089   3.818  1.00  1.42           N  
HETATM  224  HN1 NH2 A  14      10.148   3.275   3.680  1.00 44.51           H  
HETATM  225  HN2 NH2 A  14      11.778   3.740   3.478  1.00 40.13           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -6.341  -0.039  -6.157  1.00  2.31           N  
ATOM      2  CA  ILE A   1      -6.929  -0.210  -4.835  1.00 24.24           C  
ATOM      3  C   ILE A   1      -6.070   0.447  -3.761  1.00 72.11           C  
ATOM      4  O   ILE A   1      -4.846   0.312  -3.761  1.00 44.22           O  
ATOM      5  CB  ILE A   1      -7.113  -1.699  -4.489  1.00 15.45           C  
ATOM      6  CG1 ILE A   1      -7.919  -2.404  -5.583  1.00 21.02           C  
ATOM      7  CG2 ILE A   1      -7.801  -1.850  -3.140  1.00 25.02           C  
ATOM      8  CD1 ILE A   1      -9.292  -1.809  -5.802  1.00 64.40           C  
ATOM      9  H1  ILE A   1      -6.084  -0.831  -6.672  1.00 11.12           H  
ATOM     10  HA  ILE A   1      -7.903   0.261  -4.841  1.00 24.43           H  
ATOM     11  HB  ILE A   1      -6.137  -2.154  -4.422  1.00 23.15           H  
ATOM     12 HG12 ILE A   1      -7.379  -2.342  -6.515  1.00  4.22           H  
ATOM     13 HG13 ILE A   1      -8.046  -3.443  -5.314  1.00 51.21           H  
ATOM     14 HG21 ILE A   1      -8.609  -1.138  -3.067  1.00  2.45           H  
ATOM     15 HG22 ILE A   1      -8.191  -2.851  -3.044  1.00 53.40           H  
ATOM     16 HG23 ILE A   1      -7.086  -1.664  -2.350  1.00 10.34           H  
ATOM     17 HD11 ILE A   1      -9.864  -1.877  -4.888  1.00 71.52           H  
ATOM     18 HD12 ILE A   1      -9.194  -0.771  -6.088  1.00 20.22           H  
ATOM     19 HD13 ILE A   1      -9.800  -2.351  -6.585  1.00 60.21           H  
ATOM     20  N   PHE A   2      -6.719   1.157  -2.845  1.00 24.11           N  
ATOM     21  CA  PHE A   2      -6.013   1.836  -1.762  1.00 43.41           C  
ATOM     22  C   PHE A   2      -5.445   0.829  -0.767  1.00 12.11           C  
ATOM     23  O   PHE A   2      -4.299   0.945  -0.335  1.00 34.01           O  
ATOM     24  CB  PHE A   2      -6.951   2.808  -1.044  1.00 22.33           C  
ATOM     25  CG  PHE A   2      -7.135   4.110  -1.769  1.00 64.33           C  
ATOM     26  CD1 PHE A   2      -8.325   4.395  -2.419  1.00 30.44           C  
ATOM     27  CD2 PHE A   2      -6.116   5.050  -1.801  1.00  2.42           C  
ATOM     28  CE1 PHE A   2      -8.498   5.594  -3.086  1.00 55.34           C  
ATOM     29  CE2 PHE A   2      -6.283   6.250  -2.467  1.00 10.22           C  
ATOM     30  CZ  PHE A   2      -7.475   6.522  -3.111  1.00 64.44           C  
ATOM     31  H   PHE A   2      -7.695   1.229  -2.897  1.00 31.34           H  
ATOM     32  HA  PHE A   2      -5.197   2.393  -2.198  1.00 70.51           H  
ATOM     33  HB2 PHE A   2      -7.922   2.348  -0.939  1.00 24.31           H  
ATOM     34  HB3 PHE A   2      -6.551   3.026  -0.065  1.00 73.14           H  
ATOM     35  HD1 PHE A   2      -9.126   3.670  -2.400  1.00 74.42           H  
ATOM     36  HD2 PHE A   2      -5.184   4.838  -1.299  1.00  3.23           H  
ATOM     37  HE1 PHE A   2      -9.430   5.802  -3.590  1.00 21.44           H  
ATOM     38  HE2 PHE A   2      -5.482   6.973  -2.485  1.00 62.41           H  
ATOM     39  HZ  PHE A   2      -7.607   7.458  -3.631  1.00 22.14           H  
ATOM     40  N   TRP A   3      -6.258  -0.158  -0.408  1.00 54.11           N  
ATOM     41  CA  TRP A   3      -5.838  -1.187   0.538  1.00 13.14           C  
ATOM     42  C   TRP A   3      -4.564  -1.878   0.061  1.00 31.04           C  
ATOM     43  O   TRP A   3      -3.695  -2.218   0.864  1.00 72.35           O  
ATOM     44  CB  TRP A   3      -6.952  -2.219   0.727  1.00 21.44           C  
ATOM     45  CG  TRP A   3      -8.186  -1.651   1.361  1.00 42.44           C  
ATOM     46  CD1 TRP A   3      -8.244  -0.808   2.433  1.00 51.13           C  
ATOM     47  CD2 TRP A   3      -9.540  -1.887   0.960  1.00 10.43           C  
ATOM     48  NE1 TRP A   3      -9.552  -0.505   2.724  1.00  3.13           N  
ATOM     49  CE2 TRP A   3     -10.366  -1.153   1.833  1.00 32.44           C  
ATOM     50  CE3 TRP A   3     -10.136  -2.644  -0.053  1.00 64.33           C  
ATOM     51  CZ2 TRP A   3     -11.755  -1.158   1.723  1.00 13.04           C  
ATOM     52  CZ3 TRP A   3     -11.512  -2.647  -0.161  1.00 31.01           C  
ATOM     53  CH2 TRP A   3     -12.310  -1.908   0.724  1.00 42.24           C  
ATOM     54  H   TRP A   3      -7.161  -0.198  -0.787  1.00 24.22           H  
ATOM     55  HA  TRP A   3      -5.641  -0.706   1.485  1.00 42.14           H  
ATOM     56  HB2 TRP A   3      -7.226  -2.626  -0.234  1.00 44.52           H  
ATOM     57  HB3 TRP A   3      -6.589  -3.017   1.361  1.00 30.31           H  
ATOM     58  HD1 TRP A   3      -7.380  -0.442   2.966  1.00 60.43           H  
ATOM     59  HE1 TRP A   3      -9.853   0.082   3.449  1.00 74.13           H  
ATOM     60  HE3 TRP A   3      -9.537  -3.220  -0.744  1.00 45.12           H  
ATOM     61  HZ2 TRP A   3     -12.383  -0.593   2.396  1.00 33.42           H  
ATOM     62  HZ3 TRP A   3     -11.990  -3.227  -0.937  1.00 63.44           H  
ATOM     63  HH2 TRP A   3     -13.382  -1.940   0.603  1.00 54.04           H  
ATOM     64  N   LEU A   4      -4.461  -2.082  -1.247  1.00  3.53           N  
ATOM     65  CA  LEU A   4      -3.293  -2.731  -1.831  1.00 32.43           C  
ATOM     66  C   LEU A   4      -2.159  -1.732  -2.035  1.00 52.54           C  
ATOM     67  O   LEU A   4      -0.992  -2.043  -1.796  1.00  2.20           O  
ATOM     68  CB  LEU A   4      -3.661  -3.383  -3.164  1.00 54.14           C  
ATOM     69  CG  LEU A   4      -4.361  -4.740  -3.078  1.00  3.31           C  
ATOM     70  CD1 LEU A   4      -5.086  -5.050  -4.379  1.00 64.31           C  
ATOM     71  CD2 LEU A   4      -3.361  -5.837  -2.748  1.00 50.22           C  
ATOM     72  H   LEU A   4      -5.187  -1.787  -1.836  1.00 74.12           H  
ATOM     73  HA  LEU A   4      -2.963  -3.496  -1.144  1.00 43.43           H  
ATOM     74  HB2 LEU A   4      -4.312  -2.706  -3.695  1.00 11.04           H  
ATOM     75  HB3 LEU A   4      -2.748  -3.517  -3.729  1.00 41.05           H  
ATOM     76  HG  LEU A   4      -5.098  -4.706  -2.287  1.00 70.21           H  
ATOM     77 HD11 LEU A   4      -5.825  -4.287  -4.571  1.00  2.14           H  
ATOM     78 HD12 LEU A   4      -4.373  -5.071  -5.191  1.00 22.00           H  
ATOM     79 HD13 LEU A   4      -5.571  -6.010  -4.300  1.00 40.13           H  
ATOM     80 HD21 LEU A   4      -3.666  -6.342  -1.843  1.00 51.20           H  
ATOM     81 HD22 LEU A   4      -3.324  -6.547  -3.561  1.00 72.52           H  
ATOM     82 HD23 LEU A   4      -2.383  -5.402  -2.604  1.00 43.33           H  
ATOM     83  N   PHE A   5      -2.511  -0.528  -2.476  1.00 53.43           N  
ATOM     84  CA  PHE A   5      -1.522   0.518  -2.712  1.00  1.24           C  
ATOM     85  C   PHE A   5      -0.759   0.843  -1.432  1.00 22.21           C  
ATOM     86  O   PHE A   5       0.472   0.823  -1.408  1.00  0.44           O  
ATOM     87  CB  PHE A   5      -2.203   1.779  -3.248  1.00 45.44           C  
ATOM     88  CG  PHE A   5      -1.248   2.906  -3.518  1.00  4.44           C  
ATOM     89  CD1 PHE A   5      -0.204   2.749  -4.414  1.00 41.32           C  
ATOM     90  CD2 PHE A   5      -1.395   4.125  -2.874  1.00 31.44           C  
ATOM     91  CE1 PHE A   5       0.677   3.785  -4.663  1.00 41.33           C  
ATOM     92  CE2 PHE A   5      -0.517   5.165  -3.119  1.00 14.12           C  
ATOM     93  CZ  PHE A   5       0.518   4.995  -4.016  1.00 74.45           C  
ATOM     94  H   PHE A   5      -3.457  -0.340  -2.650  1.00 70.24           H  
ATOM     95  HA  PHE A   5      -0.825   0.154  -3.451  1.00 70.44           H  
ATOM     96  HB2 PHE A   5      -2.705   1.543  -4.175  1.00 23.14           H  
ATOM     97  HB3 PHE A   5      -2.929   2.122  -2.527  1.00 62.13           H  
ATOM     98  HD1 PHE A   5      -0.080   1.805  -4.924  1.00  0.11           H  
ATOM     99  HD2 PHE A   5      -2.206   4.259  -2.172  1.00 51.34           H  
ATOM    100  HE1 PHE A   5       1.485   3.650  -5.366  1.00 73.41           H  
ATOM    101  HE2 PHE A   5      -0.644   6.109  -2.611  1.00 70.42           H  
ATOM    102  HZ  PHE A   5       1.206   5.806  -4.208  1.00 14.11           H  
ATOM    103  N   ARG A   6      -1.498   1.144  -0.370  1.00 11.21           N  
ATOM    104  CA  ARG A   6      -0.892   1.477   0.915  1.00 75.12           C  
ATOM    105  C   ARG A   6       0.014   0.347   1.395  1.00 33.30           C  
ATOM    106  O   ARG A   6       1.181   0.568   1.714  1.00 21.22           O  
ATOM    107  CB  ARG A   6      -1.976   1.754   1.957  1.00 20.45           C  
ATOM    108  CG  ARG A   6      -1.494   2.598   3.125  1.00 21.35           C  
ATOM    109  CD  ARG A   6      -2.639   2.969   4.055  1.00 41.03           C  
ATOM    110  NE  ARG A   6      -3.281   1.790   4.630  1.00 14.23           N  
ATOM    111  CZ  ARG A   6      -4.241   1.847   5.546  1.00 64.41           C  
ATOM    112  NH1 ARG A   6      -4.666   3.022   5.991  1.00 40.30           N  
ATOM    113  NH2 ARG A   6      -4.776   0.730   6.021  1.00 64.50           N  
ATOM    114  H   ARG A   6      -2.476   1.145  -0.451  1.00 54.05           H  
ATOM    115  HA  ARG A   6      -0.297   2.367   0.779  1.00 22.51           H  
ATOM    116  HB2 ARG A   6      -2.794   2.274   1.480  1.00 50.31           H  
ATOM    117  HB3 ARG A   6      -2.336   0.814   2.345  1.00 42.34           H  
ATOM    118  HG2 ARG A   6      -0.759   2.038   3.684  1.00 11.11           H  
ATOM    119  HG3 ARG A   6      -1.046   3.504   2.744  1.00 53.42           H  
ATOM    120  HD2 ARG A   6      -2.252   3.581   4.855  1.00  3.22           H  
ATOM    121  HD3 ARG A   6      -3.373   3.529   3.495  1.00 64.03           H  
ATOM    122  HE  ARG A   6      -2.981   0.912   4.316  1.00 40.03           H  
ATOM    123 HH11 ARG A   6      -4.267   3.866   5.634  1.00 33.32           H  
ATOM    124 HH12 ARG A   6      -5.390   3.063   6.681  1.00  1.34           H  
ATOM    125 HH21 ARG A   6      -4.457  -0.156   5.689  1.00 75.21           H  
ATOM    126 HH22 ARG A   6      -5.497   0.775   6.711  1.00  3.43           H  
ATOM    127  N   GLY A   7      -0.533  -0.864   1.445  1.00 42.51           N  
ATOM    128  CA  GLY A   7       0.240  -2.009   1.889  1.00 53.41           C  
ATOM    129  C   GLY A   7       1.522  -2.184   1.100  1.00 74.25           C  
ATOM    130  O   GLY A   7       2.539  -2.615   1.642  1.00 61.52           O  
ATOM    131  H   GLY A   7      -1.469  -0.981   1.177  1.00 24.41           H  
ATOM    132  HA2 GLY A   7       0.485  -1.881   2.932  1.00 20.32           H  
ATOM    133  HA3 GLY A   7      -0.362  -2.899   1.777  1.00 53.34           H  
ATOM    134  N   LYS A   8       1.474  -1.852  -0.186  1.00 62.22           N  
ATOM    135  CA  LYS A   8       2.641  -1.974  -1.052  1.00 53.20           C  
ATOM    136  C   LYS A   8       3.754  -1.034  -0.602  1.00 42.21           C  
ATOM    137  O   LYS A   8       4.933  -1.383  -0.657  1.00 65.52           O  
ATOM    138  CB  LYS A   8       2.259  -1.671  -2.503  1.00 32.05           C  
ATOM    139  CG  LYS A   8       3.158  -2.347  -3.523  1.00 52.31           C  
ATOM    140  CD  LYS A   8       2.971  -1.754  -4.909  1.00 51.05           C  
ATOM    141  CE  LYS A   8       3.349  -2.750  -5.997  1.00  0.23           C  
ATOM    142  NZ  LYS A   8       2.199  -3.615  -6.379  1.00 10.33           N  
ATOM    143  H   LYS A   8       0.634  -1.513  -0.561  1.00 51.43           H  
ATOM    144  HA  LYS A   8       2.997  -2.992  -0.989  1.00 24.04           H  
ATOM    145  HB2 LYS A   8       1.244  -2.001  -2.673  1.00 34.32           H  
ATOM    146  HB3 LYS A   8       2.309  -0.602  -2.660  1.00 74.34           H  
ATOM    147  HG2 LYS A   8       4.188  -2.217  -3.224  1.00 12.42           H  
ATOM    148  HG3 LYS A   8       2.921  -3.400  -3.557  1.00 14.04           H  
ATOM    149  HD2 LYS A   8       1.936  -1.475  -5.037  1.00 44.15           H  
ATOM    150  HD3 LYS A   8       3.597  -0.878  -5.005  1.00 31.31           H  
ATOM    151  HE2 LYS A   8       3.682  -2.204  -6.866  1.00 73.53           H  
ATOM    152  HE3 LYS A   8       4.152  -3.373  -5.631  1.00 44.31           H  
ATOM    153  HZ1 LYS A   8       1.648  -3.872  -5.535  1.00 44.40           H  
ATOM    154  HZ2 LYS A   8       1.578  -3.110  -7.044  1.00 52.43           H  
ATOM    155  HZ3 LYS A   8       2.541  -4.485  -6.833  1.00 61.44           H  
ATOM    156  N   ALA A   9       3.372   0.159  -0.157  1.00 33.53           N  
ATOM    157  CA  ALA A   9       4.338   1.147   0.307  1.00 54.12           C  
ATOM    158  C   ALA A   9       4.773   0.859   1.740  1.00 21.31           C  
ATOM    159  O   ALA A   9       5.938   1.049   2.096  1.00  1.24           O  
ATOM    160  CB  ALA A   9       3.752   2.547   0.204  1.00 53.41           C  
ATOM    161  H   ALA A   9       2.416   0.378  -0.136  1.00 61.23           H  
ATOM    162  HA  ALA A   9       5.202   1.095  -0.338  1.00 64.14           H  
ATOM    163  HB1 ALA A   9       2.716   2.527   0.507  1.00 50.54           H  
ATOM    164  HB2 ALA A   9       4.304   3.217   0.845  1.00 33.24           H  
ATOM    165  HB3 ALA A   9       3.821   2.890  -0.818  1.00 60.11           H  
ATOM    166  N   ASP A  10       3.834   0.400   2.558  1.00 25.43           N  
ATOM    167  CA  ASP A  10       4.121   0.086   3.954  1.00 11.24           C  
ATOM    168  C   ASP A  10       5.225  -0.959   4.059  1.00 73.15           C  
ATOM    169  O   ASP A  10       6.238  -0.743   4.726  1.00 72.22           O  
ATOM    170  CB  ASP A  10       2.857  -0.417   4.656  1.00 63.22           C  
ATOM    171  CG  ASP A  10       1.901   0.707   5.001  1.00 55.41           C  
ATOM    172  OD1 ASP A  10       0.675   0.475   4.958  1.00 25.35           O  
ATOM    173  OD2 ASP A  10       2.377   1.818   5.313  1.00 44.24           O  
ATOM    174  H   ASP A  10       2.923   0.270   2.216  1.00 75.32           H  
ATOM    175  HA  ASP A  10       4.451   0.993   4.436  1.00 64.11           H  
ATOM    176  HB2 ASP A  10       2.346  -1.114   4.008  1.00 43.33           H  
ATOM    177  HB3 ASP A  10       3.138  -0.920   5.569  1.00 74.24           H  
ATOM    178  N   VAL A  11       5.027  -2.093   3.395  1.00 42.11           N  
ATOM    179  CA  VAL A  11       6.006  -3.172   3.413  1.00 25.40           C  
ATOM    180  C   VAL A  11       7.386  -2.669   3.000  1.00 35.23           C  
ATOM    181  O   VAL A  11       8.405  -3.122   3.521  1.00 55.42           O  
ATOM    182  CB  VAL A  11       5.592  -4.325   2.479  1.00 61.11           C  
ATOM    183  CG1 VAL A  11       5.432  -3.824   1.052  1.00 42.43           C  
ATOM    184  CG2 VAL A  11       6.605  -5.456   2.547  1.00 74.13           C  
ATOM    185  H   VAL A  11       4.201  -2.207   2.880  1.00  4.32           H  
ATOM    186  HA  VAL A  11       6.062  -3.556   4.422  1.00 60.10           H  
ATOM    187  HB  VAL A  11       4.637  -4.704   2.812  1.00 22.42           H  
ATOM    188 HG11 VAL A  11       4.729  -3.005   1.034  1.00 64.33           H  
ATOM    189 HG12 VAL A  11       6.389  -3.486   0.681  1.00 10.30           H  
ATOM    190 HG13 VAL A  11       5.067  -4.626   0.428  1.00  1.45           H  
ATOM    191 HG21 VAL A  11       7.572  -5.093   2.231  1.00 32.32           H  
ATOM    192 HG22 VAL A  11       6.670  -5.822   3.561  1.00 43.23           H  
ATOM    193 HG23 VAL A  11       6.292  -6.259   1.895  1.00 75.12           H  
ATOM    194  N   ALA A  12       7.410  -1.730   2.060  1.00 63.02           N  
ATOM    195  CA  ALA A  12       8.662  -1.164   1.578  1.00 41.13           C  
ATOM    196  C   ALA A  12       8.437   0.199   0.933  1.00  5.34           C  
ATOM    197  O   ALA A  12       7.621   0.338   0.020  1.00 65.02           O  
ATOM    198  CB  ALA A  12       9.326  -2.114   0.592  1.00 43.44           C  
ATOM    199  H   ALA A  12       6.563  -1.411   1.683  1.00 64.21           H  
ATOM    200  HA  ALA A  12       9.323  -1.045   2.425  1.00 22.13           H  
ATOM    201  HB1 ALA A  12       9.134  -3.134   0.888  1.00 20.10           H  
ATOM    202  HB2 ALA A  12       8.925  -1.944  -0.398  1.00 30.54           H  
ATOM    203  HB3 ALA A  12      10.392  -1.937   0.582  1.00  4.33           H  
ATOM    204  N   LEU A  13       9.164   1.204   1.412  1.00 33.03           N  
ATOM    205  CA  LEU A  13       9.042   2.558   0.882  1.00 31.14           C  
ATOM    206  C   LEU A  13       9.873   2.722  -0.387  1.00  1.12           C  
ATOM    207  O   LEU A  13       9.331   2.921  -1.474  1.00 32.31           O  
ATOM    208  CB  LEU A  13       9.483   3.579   1.932  1.00 74.55           C  
ATOM    209  CG  LEU A  13       8.742   3.531   3.269  1.00 51.43           C  
ATOM    210  CD1 LEU A  13       9.435   2.574   4.228  1.00 10.23           C  
ATOM    211  CD2 LEU A  13       8.648   4.923   3.877  1.00 42.40           C  
ATOM    212  H   LEU A  13       9.796   1.031   2.139  1.00 72.52           H  
ATOM    213  HA  LEU A  13       8.002   2.726   0.641  1.00 71.20           H  
ATOM    214  HB2 LEU A  13      10.533   3.417   2.129  1.00 14.14           H  
ATOM    215  HB3 LEU A  13       9.346   4.564   1.511  1.00 32.30           H  
ATOM    216  HG  LEU A  13       7.737   3.167   3.103  1.00 63.21           H  
ATOM    217 HD11 LEU A  13       9.196   1.557   3.955  1.00 74.32           H  
ATOM    218 HD12 LEU A  13      10.502   2.720   4.176  1.00 43.03           H  
ATOM    219 HD13 LEU A  13       9.093   2.765   5.234  1.00 22.40           H  
ATOM    220 HD21 LEU A  13       9.179   4.941   4.816  1.00 42.20           H  
ATOM    221 HD22 LEU A  13       9.088   5.640   3.200  1.00 64.12           H  
ATOM    222 HD23 LEU A  13       7.611   5.172   4.043  1.00 41.40           H  
HETATM  223  N   NH2 A  14      11.190   2.635  -0.240  1.00 21.33           N  
HETATM  224  HN1 NH2 A  14      11.564   2.476   0.653  1.00 40.54           H  
HETATM  225  HN2 NH2 A  14      11.812   2.729  -1.017  1.00 45.35           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -8.116  -1.147  -4.042  1.00 31.11           N  
ATOM      2  CA  ILE A   1      -7.009  -0.395  -4.617  1.00 70.53           C  
ATOM      3  C   ILE A   1      -6.141   0.227  -3.529  1.00 62.40           C  
ATOM      4  O   ILE A   1      -4.957  -0.086  -3.409  1.00 74.54           O  
ATOM      5  CB  ILE A   1      -7.512   0.719  -5.554  1.00  1.32           C  
ATOM      6  CG1 ILE A   1      -8.417   0.132  -6.639  1.00 32.04           C  
ATOM      7  CG2 ILE A   1      -6.337   1.457  -6.179  1.00  1.24           C  
ATOM      8  CD1 ILE A   1      -9.092   1.181  -7.496  1.00 23.14           C  
ATOM      9  H1  ILE A   1      -8.661  -0.734  -3.340  1.00 14.21           H  
ATOM     10  HA  ILE A   1      -6.406  -1.079  -5.196  1.00 13.33           H  
ATOM     11  HB  ILE A   1      -8.077   1.424  -4.966  1.00  3.44           H  
ATOM     12 HG12 ILE A   1      -7.829  -0.498  -7.288  1.00 10.02           H  
ATOM     13 HG13 ILE A   1      -9.189  -0.461  -6.171  1.00  1.32           H  
ATOM     14 HG21 ILE A   1      -6.705   2.182  -6.891  1.00 23.41           H  
ATOM     15 HG22 ILE A   1      -5.779   1.964  -5.406  1.00 20.42           H  
ATOM     16 HG23 ILE A   1      -5.695   0.751  -6.683  1.00  0.54           H  
ATOM     17 HD11 ILE A   1      -8.412   1.505  -8.270  1.00 72.24           H  
ATOM     18 HD12 ILE A   1      -9.978   0.761  -7.949  1.00 62.42           H  
ATOM     19 HD13 ILE A   1      -9.367   2.025  -6.881  1.00 42.43           H  
ATOM     20  N   PHE A   2      -6.739   1.108  -2.733  1.00 74.34           N  
ATOM     21  CA  PHE A   2      -6.021   1.772  -1.653  1.00 23.12           C  
ATOM     22  C   PHE A   2      -5.374   0.752  -0.720  1.00 11.12           C  
ATOM     23  O   PHE A   2      -4.264   0.960  -0.229  1.00  2.32           O  
ATOM     24  CB  PHE A   2      -6.969   2.674  -0.860  1.00  2.30           C  
ATOM     25  CG  PHE A   2      -8.087   1.927  -0.190  1.00 42.25           C  
ATOM     26  CD1 PHE A   2      -7.952   1.474   1.113  1.00 53.33           C  
ATOM     27  CD2 PHE A   2      -9.273   1.677  -0.863  1.00 61.41           C  
ATOM     28  CE1 PHE A   2      -8.977   0.785   1.732  1.00 12.34           C  
ATOM     29  CE2 PHE A   2     -10.302   0.990  -0.248  1.00 23.44           C  
ATOM     30  CZ  PHE A   2     -10.154   0.542   1.050  1.00 31.24           C  
ATOM     31  H   PHE A   2      -7.685   1.316  -2.878  1.00 13.02           H  
ATOM     32  HA  PHE A   2      -5.246   2.380  -2.095  1.00 72.31           H  
ATOM     33  HB2 PHE A   2      -6.410   3.189  -0.094  1.00 64.33           H  
ATOM     34  HB3 PHE A   2      -7.408   3.399  -1.529  1.00 50.21           H  
ATOM     35  HD1 PHE A   2      -7.031   1.662   1.647  1.00 53.42           H  
ATOM     36  HD2 PHE A   2      -9.389   2.025  -1.877  1.00 43.53           H  
ATOM     37  HE1 PHE A   2      -8.858   0.436   2.747  1.00  0.15           H  
ATOM     38  HE2 PHE A   2     -11.221   0.802  -0.783  1.00 21.03           H  
ATOM     39  HZ  PHE A   2     -10.958   0.006   1.533  1.00 50.03           H  
ATOM     40  N   TRP A   3      -6.076  -0.350  -0.481  1.00 61.24           N  
ATOM     41  CA  TRP A   3      -5.571  -1.402   0.392  1.00 72.11           C  
ATOM     42  C   TRP A   3      -4.250  -1.957  -0.131  1.00 11.21           C  
ATOM     43  O   TRP A   3      -3.352  -2.283   0.646  1.00 74.51           O  
ATOM     44  CB  TRP A   3      -6.599  -2.529   0.513  1.00 34.43           C  
ATOM     45  CG  TRP A   3      -6.251  -3.542   1.563  1.00 64.34           C  
ATOM     46  CD1 TRP A   3      -5.366  -4.576   1.442  1.00 42.34           C  
ATOM     47  CD2 TRP A   3      -6.779  -3.616   2.891  1.00  2.23           C  
ATOM     48  NE1 TRP A   3      -5.314  -5.290   2.615  1.00 50.41           N  
ATOM     49  CE2 TRP A   3      -6.170  -4.720   3.520  1.00 13.20           C  
ATOM     50  CE3 TRP A   3      -7.705  -2.857   3.610  1.00  1.02           C  
ATOM     51  CZ2 TRP A   3      -6.462  -5.082   4.833  1.00 44.12           C  
ATOM     52  CZ3 TRP A   3      -7.993  -3.217   4.914  1.00 52.03           C  
ATOM     53  CH2 TRP A   3      -7.372  -4.320   5.514  1.00 15.33           C  
ATOM     54  H   TRP A   3      -6.954  -0.458  -0.902  1.00 14.22           H  
ATOM     55  HA  TRP A   3      -5.406  -0.971   1.368  1.00 14.03           H  
ATOM     56  HB2 TRP A   3      -7.559  -2.106   0.765  1.00 32.32           H  
ATOM     57  HB3 TRP A   3      -6.674  -3.043  -0.434  1.00 63.14           H  
ATOM     58  HD1 TRP A   3      -4.800  -4.790   0.548  1.00 33.33           H  
ATOM     59  HE1 TRP A   3      -4.753  -6.077   2.778  1.00 43.23           H  
ATOM     60  HE3 TRP A   3      -8.194  -2.003   3.166  1.00 10.23           H  
ATOM     61  HZ2 TRP A   3      -5.991  -5.929   5.309  1.00 21.34           H  
ATOM     62  HZ3 TRP A   3      -8.707  -2.642   5.486  1.00 62.10           H  
ATOM     63  HH2 TRP A   3      -7.628  -4.565   6.534  1.00 53.33           H  
ATOM     64  N   LEU A   4      -4.138  -2.063  -1.450  1.00 10.21           N  
ATOM     65  CA  LEU A   4      -2.926  -2.578  -2.077  1.00 44.31           C  
ATOM     66  C   LEU A   4      -1.849  -1.499  -2.147  1.00 13.51           C  
ATOM     67  O   LEU A   4      -0.689  -1.745  -1.819  1.00 65.44           O  
ATOM     68  CB  LEU A   4      -3.236  -3.098  -3.481  1.00 30.22           C  
ATOM     69  CG  LEU A   4      -4.296  -4.196  -3.572  1.00 34.51           C  
ATOM     70  CD1 LEU A   4      -4.554  -4.572  -5.022  1.00 73.24           C  
ATOM     71  CD2 LEU A   4      -3.870  -5.417  -2.769  1.00 41.04           C  
ATOM     72  H   LEU A   4      -4.888  -1.787  -2.017  1.00 75.14           H  
ATOM     73  HA  LEU A   4      -2.561  -3.395  -1.471  1.00 10.35           H  
ATOM     74  HB2 LEU A   4      -3.573  -2.264  -4.076  1.00  5.30           H  
ATOM     75  HB3 LEU A   4      -2.318  -3.487  -3.898  1.00 33.13           H  
ATOM     76  HG  LEU A   4      -5.224  -3.828  -3.154  1.00 63.22           H  
ATOM     77 HD11 LEU A   4      -5.298  -5.353  -5.066  1.00  1.34           H  
ATOM     78 HD12 LEU A   4      -4.907  -3.706  -5.562  1.00 63.51           H  
ATOM     79 HD13 LEU A   4      -3.636  -4.925  -5.471  1.00 43.41           H  
ATOM     80 HD21 LEU A   4      -2.886  -5.730  -3.086  1.00 22.12           H  
ATOM     81 HD22 LEU A   4      -3.847  -5.168  -1.718  1.00 42.44           H  
ATOM     82 HD23 LEU A   4      -4.574  -6.220  -2.934  1.00 70.22           H  
ATOM     83  N   PHE A   5      -2.243  -0.306  -2.576  1.00 61.12           N  
ATOM     84  CA  PHE A   5      -1.313   0.811  -2.689  1.00 24.41           C  
ATOM     85  C   PHE A   5      -0.635   1.091  -1.350  1.00  3.34           C  
ATOM     86  O   PHE A   5       0.592   1.091  -1.250  1.00 71.33           O  
ATOM     87  CB  PHE A   5      -2.042   2.065  -3.177  1.00 23.32           C  
ATOM     88  CG  PHE A   5      -1.121   3.130  -3.700  1.00 32.31           C  
ATOM     89  CD1 PHE A   5      -0.757   3.155  -5.037  1.00 24.41           C  
ATOM     90  CD2 PHE A   5      -0.618   4.106  -2.854  1.00 21.02           C  
ATOM     91  CE1 PHE A   5       0.091   4.134  -5.521  1.00 13.23           C  
ATOM     92  CE2 PHE A   5       0.229   5.087  -3.333  1.00 70.43           C  
ATOM     93  CZ  PHE A   5       0.585   5.100  -4.668  1.00 32.12           C  
ATOM     94  H   PHE A   5      -3.183  -0.171  -2.822  1.00 52.35           H  
ATOM     95  HA  PHE A   5      -0.557   0.541  -3.411  1.00 71.41           H  
ATOM     96  HB2 PHE A   5      -2.718   1.792  -3.972  1.00 60.32           H  
ATOM     97  HB3 PHE A   5      -2.606   2.485  -2.358  1.00 21.14           H  
ATOM     98  HD1 PHE A   5      -1.143   2.398  -5.705  1.00 11.31           H  
ATOM     99  HD2 PHE A   5      -0.894   4.096  -1.810  1.00  1.44           H  
ATOM    100  HE1 PHE A   5       0.366   4.140  -6.565  1.00  4.22           H  
ATOM    101  HE2 PHE A   5       0.615   5.842  -2.664  1.00 15.55           H  
ATOM    102  HZ  PHE A   5       1.246   5.867  -5.044  1.00 54.10           H  
ATOM    103  N   ARG A   6      -1.444   1.334  -0.324  1.00 64.42           N  
ATOM    104  CA  ARG A   6      -0.925   1.619   1.007  1.00 60.30           C  
ATOM    105  C   ARG A   6      -0.195   0.405   1.578  1.00 53.30           C  
ATOM    106  O   ARG A   6       0.946   0.507   2.024  1.00 22.12           O  
ATOM    107  CB  ARG A   6      -2.060   2.031   1.945  1.00 21.14           C  
ATOM    108  CG  ARG A   6      -1.598   2.366   3.353  1.00 32.02           C  
ATOM    109  CD  ARG A   6      -2.759   2.370   4.336  1.00 14.13           C  
ATOM    110  NE  ARG A   6      -3.010   3.701   4.881  1.00 33.45           N  
ATOM    111  CZ  ARG A   6      -3.699   4.639   4.241  1.00 13.14           C  
ATOM    112  NH1 ARG A   6      -4.203   4.393   3.041  1.00 42.12           N  
ATOM    113  NH2 ARG A   6      -3.885   5.827   4.804  1.00 53.34           N  
ATOM    114  H   ARG A   6      -2.414   1.323  -0.466  1.00 30.21           H  
ATOM    115  HA  ARG A   6      -0.225   2.436   0.923  1.00 31.23           H  
ATOM    116  HB2 ARG A   6      -2.553   2.901   1.536  1.00 41.15           H  
ATOM    117  HB3 ARG A   6      -2.772   1.221   2.006  1.00 33.21           H  
ATOM    118  HG2 ARG A   6      -0.875   1.628   3.670  1.00 12.11           H  
ATOM    119  HG3 ARG A   6      -1.138   3.343   3.348  1.00  2.25           H  
ATOM    120  HD2 ARG A   6      -3.646   2.027   3.824  1.00 21.43           H  
ATOM    121  HD3 ARG A   6      -2.529   1.695   5.147  1.00 43.51           H  
ATOM    122  HE  ARG A   6      -2.647   3.904   5.768  1.00 51.13           H  
ATOM    123 HH11 ARG A   6      -4.066   3.499   2.615  1.00 21.00           H  
ATOM    124 HH12 ARG A   6      -4.723   5.102   2.561  1.00 44.21           H  
ATOM    125 HH21 ARG A   6      -3.507   6.016   5.709  1.00 32.34           H  
ATOM    126 HH22 ARG A   6      -4.405   6.532   4.322  1.00 62.14           H  
ATOM    127  N   GLY A   7      -0.865  -0.744   1.559  1.00  0.30           N  
ATOM    128  CA  GLY A   7      -0.266  -1.960   2.077  1.00 72.21           C  
ATOM    129  C   GLY A   7       1.098  -2.236   1.476  1.00 63.34           C  
ATOM    130  O   GLY A   7       2.059  -2.512   2.196  1.00 14.24           O  
ATOM    131  H   GLY A   7      -1.773  -0.766   1.190  1.00 23.32           H  
ATOM    132  HA2 GLY A   7      -0.165  -1.870   3.148  1.00 32.12           H  
ATOM    133  HA3 GLY A   7      -0.919  -2.792   1.855  1.00 42.44           H  
ATOM    134  N   LYS A   8       1.185  -2.163   0.152  1.00 50.34           N  
ATOM    135  CA  LYS A   8       2.441  -2.407  -0.547  1.00 72.44           C  
ATOM    136  C   LYS A   8       3.486  -1.363  -0.169  1.00 71.43           C  
ATOM    137  O   LYS A   8       4.633  -1.698   0.129  1.00 10.05           O  
ATOM    138  CB  LYS A   8       2.217  -2.395  -2.061  1.00 31.42           C  
ATOM    139  CG  LYS A   8       3.336  -3.057  -2.847  1.00 51.53           C  
ATOM    140  CD  LYS A   8       3.238  -4.572  -2.788  1.00 54.34           C  
ATOM    141  CE  LYS A   8       4.455  -5.234  -3.418  1.00 14.34           C  
ATOM    142  NZ  LYS A   8       4.305  -5.382  -4.892  1.00 62.50           N  
ATOM    143  H   LYS A   8       0.385  -1.939  -0.368  1.00 15.10           H  
ATOM    144  HA  LYS A   8       2.801  -3.382  -0.253  1.00 11.32           H  
ATOM    145  HB2 LYS A   8       1.296  -2.914  -2.280  1.00 50.42           H  
ATOM    146  HB3 LYS A   8       2.130  -1.371  -2.391  1.00 51.25           H  
ATOM    147  HG2 LYS A   8       3.274  -2.743  -3.878  1.00 20.53           H  
ATOM    148  HG3 LYS A   8       4.285  -2.751  -2.430  1.00 41.14           H  
ATOM    149  HD2 LYS A   8       3.167  -4.881  -1.757  1.00 43.15           H  
ATOM    150  HD3 LYS A   8       2.351  -4.887  -3.322  1.00 70.15           H  
ATOM    151  HE2 LYS A   8       5.324  -4.629  -3.211  1.00 72.12           H  
ATOM    152  HE3 LYS A   8       4.583  -6.212  -2.978  1.00 31.12           H  
ATOM    153  HZ1 LYS A   8       5.043  -6.014  -5.264  1.00 71.43           H  
ATOM    154  HZ2 LYS A   8       3.373  -5.784  -5.119  1.00 22.34           H  
ATOM    155  HZ3 LYS A   8       4.393  -4.455  -5.355  1.00 44.01           H  
ATOM    156  N   ALA A   9       3.083  -0.096  -0.182  1.00 54.11           N  
ATOM    157  CA  ALA A   9       3.984   0.996   0.162  1.00 72.32           C  
ATOM    158  C   ALA A   9       4.605   0.781   1.539  1.00  1.41           C  
ATOM    159  O   ALA A   9       5.810   0.957   1.720  1.00 33.14           O  
ATOM    160  CB  ALA A   9       3.245   2.325   0.116  1.00 10.31           C  
ATOM    161  H   ALA A   9       2.156   0.107  -0.429  1.00  4.10           H  
ATOM    162  HA  ALA A   9       4.772   1.024  -0.576  1.00 45.22           H  
ATOM    163  HB1 ALA A   9       2.660   2.443   1.016  1.00 51.01           H  
ATOM    164  HB2 ALA A   9       3.957   3.132   0.041  1.00 53.25           H  
ATOM    165  HB3 ALA A   9       2.589   2.342  -0.743  1.00 30.21           H  
ATOM    166  N   ASP A  10       3.775   0.404   2.504  1.00 12.43           N  
ATOM    167  CA  ASP A  10       4.243   0.165   3.864  1.00 13.25           C  
ATOM    168  C   ASP A  10       5.401  -0.827   3.875  1.00 33.22           C  
ATOM    169  O   ASP A  10       6.472  -0.541   4.408  1.00 74.32           O  
ATOM    170  CB  ASP A  10       3.099  -0.356   4.736  1.00 62.52           C  
ATOM    171  CG  ASP A  10       3.436  -0.322   6.213  1.00 31.34           C  
ATOM    172  OD1 ASP A  10       3.253   0.743   6.839  1.00 50.31           O  
ATOM    173  OD2 ASP A  10       3.882  -1.360   6.746  1.00 70.30           O  
ATOM    174  H   ASP A  10       2.825   0.281   2.298  1.00 51.34           H  
ATOM    175  HA  ASP A  10       4.588   1.106   4.266  1.00 22.21           H  
ATOM    176  HB2 ASP A  10       2.223   0.253   4.571  1.00 73.43           H  
ATOM    177  HB3 ASP A  10       2.880  -1.376   4.458  1.00 60.54           H  
ATOM    178  N   VAL A  11       5.177  -1.996   3.283  1.00  2.24           N  
ATOM    179  CA  VAL A  11       6.202  -3.032   3.223  1.00 31.34           C  
ATOM    180  C   VAL A  11       7.411  -2.564   2.423  1.00  2.32           C  
ATOM    181  O   VAL A  11       8.549  -2.665   2.880  1.00 45.01           O  
ATOM    182  CB  VAL A  11       5.654  -4.327   2.597  1.00 51.45           C  
ATOM    183  CG1 VAL A  11       6.715  -5.417   2.607  1.00 34.41           C  
ATOM    184  CG2 VAL A  11       4.401  -4.786   3.328  1.00 45.41           C  
ATOM    185  H   VAL A  11       4.302  -2.166   2.875  1.00 23.03           H  
ATOM    186  HA  VAL A  11       6.514  -3.251   4.234  1.00 64.24           H  
ATOM    187  HB  VAL A  11       5.391  -4.123   1.569  1.00 14.11           H  
ATOM    188 HG11 VAL A  11       6.261  -6.365   2.365  1.00 34.11           H  
ATOM    189 HG12 VAL A  11       7.476  -5.186   1.877  1.00 24.20           H  
ATOM    190 HG13 VAL A  11       7.164  -5.473   3.588  1.00  2.25           H  
ATOM    191 HG21 VAL A  11       4.522  -5.811   3.644  1.00 24.32           H  
ATOM    192 HG22 VAL A  11       4.239  -4.159   4.192  1.00 35.34           H  
ATOM    193 HG23 VAL A  11       3.550  -4.711   2.666  1.00 73.53           H  
ATOM    194  N   ALA A  12       7.156  -2.051   1.223  1.00  1.52           N  
ATOM    195  CA  ALA A  12       8.224  -1.565   0.358  1.00  2.20           C  
ATOM    196  C   ALA A  12       9.263  -2.652   0.103  1.00 63.12           C  
ATOM    197  O   ALA A  12      10.465  -2.387   0.105  1.00 34.11           O  
ATOM    198  CB  ALA A  12       8.881  -0.336   0.970  1.00 33.45           C  
ATOM    199  H   ALA A  12       6.228  -1.997   0.914  1.00 71.22           H  
ATOM    200  HA  ALA A  12       7.783  -1.275  -0.585  1.00 63.20           H  
ATOM    201  HB1 ALA A  12       9.697  -0.014   0.342  1.00 65.00           H  
ATOM    202  HB2 ALA A  12       8.153   0.458   1.051  1.00 31.51           H  
ATOM    203  HB3 ALA A  12       9.258  -0.581   1.953  1.00 54.11           H  
ATOM    204  N   LEU A  13       8.792  -3.874  -0.113  1.00 51.43           N  
ATOM    205  CA  LEU A  13       9.681  -5.002  -0.368  1.00 12.11           C  
ATOM    206  C   LEU A  13      10.305  -4.901  -1.757  1.00 23.03           C  
ATOM    207  O   LEU A  13      11.470  -5.246  -1.950  1.00 75.32           O  
ATOM    208  CB  LEU A  13       8.915  -6.321  -0.235  1.00 70.04           C  
ATOM    209  CG  LEU A  13       9.666  -7.579  -0.671  1.00  3.12           C  
ATOM    210  CD1 LEU A  13      10.790  -7.894   0.306  1.00 42.43           C  
ATOM    211  CD2 LEU A  13       8.710  -8.758  -0.784  1.00 22.12           C  
ATOM    212  H   LEU A  13       7.823  -4.023  -0.101  1.00 52.21           H  
ATOM    213  HA  LEU A  13      10.469  -4.978   0.370  1.00 22.25           H  
ATOM    214  HB2 LEU A  13       8.642  -6.440   0.800  1.00 32.14           H  
ATOM    215  HB3 LEU A  13       8.020  -6.244  -0.837  1.00 61.32           H  
ATOM    216  HG  LEU A  13      10.108  -7.410  -1.643  1.00 21.23           H  
ATOM    217 HD11 LEU A  13      11.083  -8.928   0.195  1.00 23.52           H  
ATOM    218 HD12 LEU A  13      11.636  -7.256   0.098  1.00 75.11           H  
ATOM    219 HD13 LEU A  13      10.448  -7.723   1.315  1.00 50.22           H  
ATOM    220 HD21 LEU A  13       8.020  -8.743   0.046  1.00 75.33           H  
ATOM    221 HD22 LEU A  13       8.161  -8.687  -1.711  1.00 54.23           H  
ATOM    222 HD23 LEU A  13       9.273  -9.681  -0.770  1.00 24.34           H  
HETATM  223  N   NH2 A  14       9.522  -4.423  -2.719  1.00 31.15           N  
HETATM  224  HN1 NH2 A  14       8.601  -4.164  -2.502  1.00  2.21           H  
HETATM  225  HN2 NH2 A  14       9.850  -4.319  -3.657  1.00 14.41           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -7.811  -1.551  -4.086  1.00 51.43           N  
ATOM      2  CA  ILE A   1      -6.900  -0.604  -4.718  1.00 42.32           C  
ATOM      3  C   ILE A   1      -6.198   0.263  -3.680  1.00 23.33           C  
ATOM      4  O   ILE A   1      -4.970   0.350  -3.656  1.00  1.34           O  
ATOM      5  CB  ILE A   1      -7.641   0.308  -5.715  1.00 42.25           C  
ATOM      6  CG1 ILE A   1      -8.389  -0.532  -6.752  1.00 33.34           C  
ATOM      7  CG2 ILE A   1      -6.661   1.251  -6.399  1.00 33.42           C  
ATOM      8  CD1 ILE A   1      -9.281   0.283  -7.662  1.00 43.13           C  
ATOM      9  H1  ILE A   1      -8.773  -1.474  -4.254  1.00 71.23           H  
ATOM     10  HA  ILE A   1      -6.157  -1.169  -5.263  1.00 12.14           H  
ATOM     11  HB  ILE A   1      -8.352   0.905  -5.164  1.00 31.51           H  
ATOM     12 HG12 ILE A   1      -7.674  -1.054  -7.368  1.00 32.04           H  
ATOM     13 HG13 ILE A   1      -9.010  -1.254  -6.238  1.00 74.45           H  
ATOM     14 HG21 ILE A   1      -6.763   2.241  -5.980  1.00 54.22           H  
ATOM     15 HG22 ILE A   1      -5.652   0.896  -6.244  1.00 43.02           H  
ATOM     16 HG23 ILE A   1      -6.873   1.284  -7.458  1.00 72.23           H  
ATOM     17 HD11 ILE A   1     -10.297  -0.074  -7.586  1.00 24.22           H  
ATOM     18 HD12 ILE A   1      -9.240   1.321  -7.369  1.00 23.31           H  
ATOM     19 HD13 ILE A   1      -8.940   0.183  -8.682  1.00 64.52           H  
ATOM     20  N   PHE A   2      -6.985   0.899  -2.818  1.00 44.45           N  
ATOM     21  CA  PHE A   2      -6.440   1.759  -1.774  1.00 74.34           C  
ATOM     22  C   PHE A   2      -5.628   0.946  -0.770  1.00 54.04           C  
ATOM     23  O   PHE A   2      -4.459   1.242  -0.516  1.00 33.22           O  
ATOM     24  CB  PHE A   2      -7.567   2.501  -1.054  1.00 31.04           C  
ATOM     25  CG  PHE A   2      -8.230   3.550  -1.899  1.00 51.12           C  
ATOM     26  CD1 PHE A   2      -9.396   3.266  -2.591  1.00 71.33           C  
ATOM     27  CD2 PHE A   2      -7.687   4.820  -2.001  1.00 61.53           C  
ATOM     28  CE1 PHE A   2     -10.008   4.230  -3.369  1.00 54.44           C  
ATOM     29  CE2 PHE A   2      -8.294   5.788  -2.778  1.00 10.23           C  
ATOM     30  CZ  PHE A   2      -9.457   5.492  -3.464  1.00 44.43           C  
ATOM     31  H   PHE A   2      -7.957   0.789  -2.889  1.00 32.21           H  
ATOM     32  HA  PHE A   2      -5.789   2.479  -2.245  1.00 50.41           H  
ATOM     33  HB2 PHE A   2      -8.323   1.790  -0.755  1.00 71.25           H  
ATOM     34  HB3 PHE A   2      -7.166   2.984  -0.176  1.00 72.21           H  
ATOM     35  HD1 PHE A   2      -9.829   2.278  -2.519  1.00 63.32           H  
ATOM     36  HD2 PHE A   2      -6.778   5.054  -1.467  1.00 75.41           H  
ATOM     37  HE1 PHE A   2     -10.917   3.995  -3.905  1.00 71.31           H  
ATOM     38  HE2 PHE A   2      -7.862   6.775  -2.850  1.00 51.01           H  
ATOM     39  HZ  PHE A   2      -9.934   6.247  -4.071  1.00 50.53           H  
ATOM     40  N   TRP A   3      -6.254  -0.079  -0.204  1.00 61.24           N  
ATOM     41  CA  TRP A   3      -5.590  -0.935   0.773  1.00 32.23           C  
ATOM     42  C   TRP A   3      -4.351  -1.588   0.172  1.00 53.41           C  
ATOM     43  O   TRP A   3      -3.308  -1.679   0.820  1.00 11.23           O  
ATOM     44  CB  TRP A   3      -6.555  -2.010   1.279  1.00 43.34           C  
ATOM     45  CG  TRP A   3      -5.906  -3.010   2.187  1.00 34.05           C  
ATOM     46  CD1 TRP A   3      -4.972  -2.757   3.151  1.00 21.53           C  
ATOM     47  CD2 TRP A   3      -6.141  -4.422   2.214  1.00 53.22           C  
ATOM     48  NE1 TRP A   3      -4.613  -3.926   3.777  1.00 14.20           N  
ATOM     49  CE2 TRP A   3      -5.316  -4.963   3.220  1.00  4.25           C  
ATOM     50  CE3 TRP A   3      -6.969  -5.282   1.488  1.00 41.01           C  
ATOM     51  CZ2 TRP A   3      -5.297  -6.323   3.515  1.00 45.43           C  
ATOM     52  CZ3 TRP A   3      -6.948  -6.633   1.781  1.00 65.03           C  
ATOM     53  CH2 TRP A   3      -6.118  -7.141   2.787  1.00 33.44           C  
ATOM     54  H   TRP A   3      -7.185  -0.265  -0.448  1.00 15.03           H  
ATOM     55  HA  TRP A   3      -5.288  -0.316   1.604  1.00 62.51           H  
ATOM     56  HB2 TRP A   3      -7.357  -1.536   1.824  1.00 55.21           H  
ATOM     57  HB3 TRP A   3      -6.963  -2.542   0.433  1.00 12.32           H  
ATOM     58  HD1 TRP A   3      -4.582  -1.777   3.377  1.00 52.25           H  
ATOM     59  HE1 TRP A   3      -3.961  -4.006   4.503  1.00 22.33           H  
ATOM     60  HE3 TRP A   3      -7.616  -4.908   0.707  1.00 21.15           H  
ATOM     61  HZ2 TRP A   3      -4.662  -6.731   4.288  1.00 32.41           H  
ATOM     62  HZ3 TRP A   3      -7.581  -7.312   1.230  1.00 34.21           H  
ATOM     63  HH2 TRP A   3      -6.133  -8.204   2.983  1.00  3.20           H  
ATOM     64  N   LEU A   4      -4.472  -2.044  -1.071  1.00 62.04           N  
ATOM     65  CA  LEU A   4      -3.361  -2.688  -1.761  1.00 35.22           C  
ATOM     66  C   LEU A   4      -2.217  -1.706  -1.990  1.00 34.51           C  
ATOM     67  O   LEU A   4      -1.074  -1.971  -1.615  1.00 42.22           O  
ATOM     68  CB  LEU A   4      -3.829  -3.264  -3.098  1.00 44.44           C  
ATOM     69  CG  LEU A   4      -4.361  -4.697  -3.064  1.00 14.31           C  
ATOM     70  CD1 LEU A   4      -3.238  -5.677  -2.768  1.00 72.33           C  
ATOM     71  CD2 LEU A   4      -5.472  -4.830  -2.033  1.00 24.14           C  
ATOM     72  H   LEU A   4      -5.328  -1.944  -1.537  1.00 24.20           H  
ATOM     73  HA  LEU A   4      -3.007  -3.496  -1.136  1.00 63.32           H  
ATOM     74  HB2 LEU A   4      -4.617  -2.628  -3.474  1.00  1.12           H  
ATOM     75  HB3 LEU A   4      -2.991  -3.238  -3.781  1.00 11.23           H  
ATOM     76  HG  LEU A   4      -4.773  -4.945  -4.032  1.00 50.21           H  
ATOM     77 HD11 LEU A   4      -3.636  -6.679  -2.716  1.00 34.12           H  
ATOM     78 HD12 LEU A   4      -2.497  -5.625  -3.553  1.00 13.24           H  
ATOM     79 HD13 LEU A   4      -2.778  -5.423  -1.823  1.00 71.11           H  
ATOM     80 HD21 LEU A   4      -5.041  -5.034  -1.063  1.00 45.14           H  
ATOM     81 HD22 LEU A   4      -6.034  -3.909  -1.988  1.00 44.41           H  
ATOM     82 HD23 LEU A   4      -6.129  -5.640  -2.311  1.00  0.21           H  
ATOM     83  N   PHE A   5      -2.533  -0.572  -2.605  1.00 73.21           N  
ATOM     84  CA  PHE A   5      -1.531   0.452  -2.881  1.00 50.43           C  
ATOM     85  C   PHE A   5      -0.774   0.830  -1.613  1.00 74.42           C  
ATOM     86  O   PHE A   5       0.456   0.873  -1.603  1.00 62.54           O  
ATOM     87  CB  PHE A   5      -2.194   1.694  -3.482  1.00 14.32           C  
ATOM     88  CG  PHE A   5      -2.277   1.663  -4.982  1.00 15.22           C  
ATOM     89  CD1 PHE A   5      -2.845   0.582  -5.636  1.00 12.33           C  
ATOM     90  CD2 PHE A   5      -1.787   2.716  -5.737  1.00 42.43           C  
ATOM     91  CE1 PHE A   5      -2.924   0.550  -7.015  1.00 51.13           C  
ATOM     92  CE2 PHE A   5      -1.864   2.690  -7.118  1.00 40.12           C  
ATOM     93  CZ  PHE A   5      -2.431   1.606  -7.757  1.00 15.20           C  
ATOM     94  H   PHE A   5      -3.462  -0.419  -2.878  1.00 54.35           H  
ATOM     95  HA  PHE A   5      -0.833   0.046  -3.597  1.00 21.13           H  
ATOM     96  HB2 PHE A   5      -3.198   1.778  -3.096  1.00 44.42           H  
ATOM     97  HB3 PHE A   5      -1.628   2.567  -3.199  1.00 22.41           H  
ATOM     98  HD1 PHE A   5      -3.231  -0.247  -5.055  1.00 42.31           H  
ATOM     99  HD2 PHE A   5      -1.342   3.563  -5.238  1.00 44.52           H  
ATOM    100  HE1 PHE A   5      -3.368  -0.300  -7.511  1.00 34.14           H  
ATOM    101  HE2 PHE A   5      -1.477   3.516  -7.696  1.00  3.12           H  
ATOM    102  HZ  PHE A   5      -2.492   1.582  -8.834  1.00 45.23           H  
ATOM    103  N   ARG A   6      -1.517   1.101  -0.546  1.00 61.31           N  
ATOM    104  CA  ARG A   6      -0.916   1.477   0.728  1.00  0.25           C  
ATOM    105  C   ARG A   6      -0.025   0.358   1.260  1.00 23.11           C  
ATOM    106  O   ARG A   6       1.079   0.606   1.744  1.00 41.41           O  
ATOM    107  CB  ARG A   6      -2.004   1.807   1.751  1.00 22.31           C  
ATOM    108  CG  ARG A   6      -2.667   3.156   1.524  1.00 11.24           C  
ATOM    109  CD  ARG A   6      -3.733   3.438   2.571  1.00 41.32           C  
ATOM    110  NE  ARG A   6      -4.823   2.468   2.516  1.00 60.32           N  
ATOM    111  CZ  ARG A   6      -5.959   2.601   3.194  1.00  3.20           C  
ATOM    112  NH1 ARG A   6      -6.151   3.658   3.972  1.00 75.33           N  
ATOM    113  NH2 ARG A   6      -6.905   1.676   3.092  1.00  1.21           N  
ATOM    114  H   ARG A   6      -2.493   1.049  -0.617  1.00 21.35           H  
ATOM    115  HA  ARG A   6      -0.310   2.356   0.564  1.00  3.40           H  
ATOM    116  HB2 ARG A   6      -2.767   1.044   1.708  1.00 31.34           H  
ATOM    117  HB3 ARG A   6      -1.565   1.809   2.739  1.00 75.04           H  
ATOM    118  HG2 ARG A   6      -1.914   3.929   1.574  1.00 22.23           H  
ATOM    119  HG3 ARG A   6      -3.125   3.159   0.545  1.00 22.14           H  
ATOM    120  HD2 ARG A   6      -3.277   3.398   3.549  1.00 73.22           H  
ATOM    121  HD3 ARG A   6      -4.132   4.426   2.401  1.00 63.11           H  
ATOM    122  HE  ARG A   6      -4.703   1.680   1.947  1.00 64.23           H  
ATOM    123 HH11 ARG A   6      -5.440   4.356   4.049  1.00 72.53           H  
ATOM    124 HH12 ARG A   6      -7.008   3.755   4.479  1.00 62.45           H  
ATOM    125 HH21 ARG A   6      -6.764   0.879   2.505  1.00 33.22           H  
ATOM    126 HH22 ARG A   6      -7.759   1.777   3.601  1.00 24.01           H  
ATOM    127  N   GLY A   7      -0.512  -0.875   1.167  1.00 32.04           N  
ATOM    128  CA  GLY A   7       0.252  -2.013   1.643  1.00 31.15           C  
ATOM    129  C   GLY A   7       1.597  -2.135   0.956  1.00 33.21           C  
ATOM    130  O   GLY A   7       2.597  -2.472   1.589  1.00 64.51           O  
ATOM    131  H   GLY A   7      -1.400  -1.014   0.771  1.00 21.30           H  
ATOM    132  HA2 GLY A   7       0.410  -1.908   2.706  1.00 45.53           H  
ATOM    133  HA3 GLY A   7      -0.315  -2.914   1.462  1.00 14.40           H  
ATOM    134  N   LYS A   8       1.624  -1.863  -0.344  1.00 11.53           N  
ATOM    135  CA  LYS A   8       2.856  -1.946  -1.120  1.00 31.21           C  
ATOM    136  C   LYS A   8       3.915  -1.001  -0.559  1.00 30.14           C  
ATOM    137  O   LYS A   8       5.101  -1.328  -0.536  1.00 53.02           O  
ATOM    138  CB  LYS A   8       2.583  -1.608  -2.586  1.00 41.02           C  
ATOM    139  CG  LYS A   8       1.910  -2.733  -3.355  1.00 61.53           C  
ATOM    140  CD  LYS A   8       1.283  -2.231  -4.644  1.00 30.31           C  
ATOM    141  CE  LYS A   8       2.335  -1.969  -5.710  1.00 51.13           C  
ATOM    142  NZ  LYS A   8       1.741  -1.920  -7.075  1.00 42.43           N  
ATOM    143  H   LYS A   8       0.792  -1.601  -0.794  1.00 23.01           H  
ATOM    144  HA  LYS A   8       3.222  -2.958  -1.053  1.00 53.14           H  
ATOM    145  HB2 LYS A   8       1.943  -0.739  -2.631  1.00 44.12           H  
ATOM    146  HB3 LYS A   8       3.521  -1.380  -3.071  1.00 43.10           H  
ATOM    147  HG2 LYS A   8       2.650  -3.483  -3.595  1.00 53.30           H  
ATOM    148  HG3 LYS A   8       1.140  -3.169  -2.736  1.00  1.04           H  
ATOM    149  HD2 LYS A   8       0.591  -2.975  -5.011  1.00 72.54           H  
ATOM    150  HD3 LYS A   8       0.751  -1.312  -4.441  1.00  1.54           H  
ATOM    151  HE2 LYS A   8       2.813  -1.024  -5.501  1.00 43.12           H  
ATOM    152  HE3 LYS A   8       3.069  -2.760  -5.675  1.00 43.21           H  
ATOM    153  HZ1 LYS A   8       2.247  -1.226  -7.661  1.00  4.32           H  
ATOM    154  HZ2 LYS A   8       1.809  -2.853  -7.529  1.00 30.12           H  
ATOM    155  HZ3 LYS A   8       0.738  -1.646  -7.019  1.00 74.35           H  
ATOM    156  N   ALA A   9       3.477   0.169  -0.104  1.00 75.43           N  
ATOM    157  CA  ALA A   9       4.387   1.157   0.460  1.00 33.34           C  
ATOM    158  C   ALA A   9       4.749   0.811   1.901  1.00 54.34           C  
ATOM    159  O   ALA A   9       5.887   1.005   2.330  1.00 53.44           O  
ATOM    160  CB  ALA A   9       3.770   2.546   0.388  1.00 14.43           C  
ATOM    161  H   ALA A   9       2.520   0.370  -0.149  1.00 23.25           H  
ATOM    162  HA  ALA A   9       5.289   1.160  -0.136  1.00 11.21           H  
ATOM    163  HB1 ALA A   9       4.375   3.178  -0.246  1.00 31.12           H  
ATOM    164  HB2 ALA A   9       2.774   2.475  -0.023  1.00 15.13           H  
ATOM    165  HB3 ALA A   9       3.721   2.969   1.380  1.00 44.31           H  
ATOM    166  N   ASP A  10       3.773   0.301   2.644  1.00 50.04           N  
ATOM    167  CA  ASP A  10       3.990  -0.073   4.038  1.00 44.14           C  
ATOM    168  C   ASP A  10       5.158  -1.045   4.165  1.00 71.21           C  
ATOM    169  O   ASP A  10       6.136  -0.769   4.860  1.00 54.10           O  
ATOM    170  CB  ASP A  10       2.723  -0.700   4.622  1.00 64.45           C  
ATOM    171  CG  ASP A  10       2.984  -1.421   5.929  1.00 74.05           C  
ATOM    172  OD1 ASP A  10       3.194  -0.738   6.952  1.00 51.24           O  
ATOM    173  OD2 ASP A  10       2.978  -2.670   5.928  1.00 32.34           O  
ATOM    174  H   ASP A  10       2.887   0.170   2.246  1.00 72.42           H  
ATOM    175  HA  ASP A  10       4.223   0.826   4.589  1.00 55.33           H  
ATOM    176  HB2 ASP A  10       1.995   0.079   4.801  1.00 14.25           H  
ATOM    177  HB3 ASP A  10       2.319  -1.407   3.914  1.00 51.11           H  
ATOM    178  N   VAL A  11       5.049  -2.185   3.488  1.00 44.02           N  
ATOM    179  CA  VAL A  11       6.097  -3.198   3.526  1.00 71.42           C  
ATOM    180  C   VAL A  11       7.445  -2.612   3.122  1.00 31.01           C  
ATOM    181  O   VAL A  11       8.484  -2.987   3.662  1.00 35.24           O  
ATOM    182  CB  VAL A  11       5.765  -4.381   2.598  1.00 34.23           C  
ATOM    183  CG1 VAL A  11       5.532  -3.896   1.176  1.00 12.52           C  
ATOM    184  CG2 VAL A  11       6.877  -5.420   2.641  1.00 50.05           C  
ATOM    185  H   VAL A  11       4.246  -2.347   2.952  1.00 65.34           H  
ATOM    186  HA  VAL A  11       6.167  -3.570   4.538  1.00  3.11           H  
ATOM    187  HB  VAL A  11       4.857  -4.846   2.950  1.00 12.12           H  
ATOM    188 HG11 VAL A  11       5.139  -4.707   0.579  1.00 32.24           H  
ATOM    189 HG12 VAL A  11       4.824  -3.080   1.186  1.00 14.21           H  
ATOM    190 HG13 VAL A  11       6.466  -3.558   0.753  1.00 14.34           H  
ATOM    191 HG21 VAL A  11       6.615  -6.255   2.008  1.00 40.25           H  
ATOM    192 HG22 VAL A  11       7.798  -4.976   2.288  1.00 14.32           H  
ATOM    193 HG23 VAL A  11       7.010  -5.764   3.655  1.00 30.33           H  
ATOM    194  N   ALA A  12       7.418  -1.687   2.167  1.00 71.11           N  
ATOM    195  CA  ALA A  12       8.638  -1.046   1.692  1.00 71.21           C  
ATOM    196  C   ALA A  12       9.173  -0.054   2.718  1.00 43.31           C  
ATOM    197  O   ALA A  12       8.604   0.105   3.800  1.00 54.45           O  
ATOM    198  CB  ALA A  12       8.384  -0.349   0.362  1.00 24.44           C  
ATOM    199  H   ALA A  12       6.558  -1.430   1.774  1.00 73.34           H  
ATOM    200  HA  ALA A  12       9.379  -1.816   1.530  1.00 14.32           H  
ATOM    201  HB1 ALA A  12       7.349  -0.476   0.082  1.00 62.05           H  
ATOM    202  HB2 ALA A  12       8.604   0.705   0.461  1.00 15.12           H  
ATOM    203  HB3 ALA A  12       9.019  -0.780  -0.397  1.00 65.00           H  
ATOM    204  N   LEU A  13      10.270   0.611   2.375  1.00 72.52           N  
ATOM    205  CA  LEU A  13      10.884   1.589   3.269  1.00 50.53           C  
ATOM    206  C   LEU A  13      11.200   0.964   4.624  1.00 44.33           C  
ATOM    207  O   LEU A  13      10.385   1.011   5.545  1.00 72.54           O  
ATOM    208  CB  LEU A  13       9.957   2.793   3.452  1.00 31.14           C  
ATOM    209  CG  LEU A  13       9.288   3.325   2.183  1.00 33.54           C  
ATOM    210  CD1 LEU A  13       8.316   4.445   2.523  1.00 75.43           C  
ATOM    211  CD2 LEU A  13      10.335   3.807   1.191  1.00 75.40           C  
ATOM    212  H   LEU A  13      10.679   0.442   1.501  1.00 52.51           H  
ATOM    213  HA  LEU A  13      11.805   1.921   2.813  1.00 14.02           H  
ATOM    214  HB2 LEU A  13       9.178   2.506   4.142  1.00 42.42           H  
ATOM    215  HB3 LEU A  13      10.540   3.594   3.881  1.00 31.33           H  
ATOM    216  HG  LEU A  13       8.727   2.526   1.718  1.00 74.11           H  
ATOM    217 HD11 LEU A  13       8.846   5.241   3.025  1.00 42.53           H  
ATOM    218 HD12 LEU A  13       7.872   4.823   1.614  1.00  2.01           H  
ATOM    219 HD13 LEU A  13       7.542   4.064   3.172  1.00  0.33           H  
ATOM    220 HD21 LEU A  13      10.883   4.633   1.619  1.00  3.53           H  
ATOM    221 HD22 LEU A  13      11.018   3.000   0.967  1.00  1.21           H  
ATOM    222 HD23 LEU A  13       9.848   4.128   0.281  1.00 33.41           H  
HETATM  223  N   NH2 A  14      12.390   0.384   4.737  1.00 14.13           N  
HETATM  224  HN1 NH2 A  14      12.997   0.379   3.968  1.00 53.44           H  
HETATM  225  HN2 NH2 A  14      12.682  -0.049   5.591  1.00  3.35           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -8.062  -0.711  -4.535  1.00 64.53           N  
ATOM      2  CA  ILE A   1      -6.774  -0.201  -4.992  1.00  2.22           C  
ATOM      3  C   ILE A   1      -6.049   0.544  -3.876  1.00 42.42           C  
ATOM      4  O   ILE A   1      -4.824   0.483  -3.768  1.00 44.25           O  
ATOM      5  CB  ILE A   1      -6.939   0.741  -6.199  1.00 72.52           C  
ATOM      6  CG1 ILE A   1      -8.025   1.781  -5.919  1.00 35.23           C  
ATOM      7  CG2 ILE A   1      -7.272  -0.058  -7.451  1.00  1.14           C  
ATOM      8  CD1 ILE A   1      -8.223   2.767  -7.048  1.00 55.22           C  
ATOM      9  H1  ILE A   1      -8.733  -0.080  -4.200  1.00 72.30           H  
ATOM     10  HA  ILE A   1      -6.172  -1.045  -5.297  1.00 72.14           H  
ATOM     11  HB  ILE A   1      -6.000   1.246  -6.364  1.00 72.10           H  
ATOM     12 HG12 ILE A   1      -8.963   1.277  -5.751  1.00 35.51           H  
ATOM     13 HG13 ILE A   1      -7.757   2.340  -5.033  1.00 33.22           H  
ATOM     14 HG21 ILE A   1      -6.541  -0.841  -7.586  1.00 44.12           H  
ATOM     15 HG22 ILE A   1      -8.254  -0.496  -7.347  1.00 73.05           H  
ATOM     16 HG23 ILE A   1      -7.261   0.598  -8.310  1.00 62.43           H  
ATOM     17 HD11 ILE A   1      -7.451   2.625  -7.791  1.00 53.31           H  
ATOM     18 HD12 ILE A   1      -9.191   2.607  -7.501  1.00 20.33           H  
ATOM     19 HD13 ILE A   1      -8.168   3.774  -6.662  1.00 34.03           H  
ATOM     20  N   PHE A   2      -6.814   1.246  -3.046  1.00 51.40           N  
ATOM     21  CA  PHE A   2      -6.246   2.002  -1.937  1.00  4.23           C  
ATOM     22  C   PHE A   2      -5.531   1.077  -0.958  1.00 32.40           C  
ATOM     23  O   PHE A   2      -4.354   1.272  -0.649  1.00 52.03           O  
ATOM     24  CB  PHE A   2      -7.342   2.784  -1.209  1.00  0.31           C  
ATOM     25  CG  PHE A   2      -7.665   4.103  -1.852  1.00 51.52           C  
ATOM     26  CD1 PHE A   2      -8.597   4.181  -2.875  1.00 53.04           C  
ATOM     27  CD2 PHE A   2      -7.036   5.264  -1.434  1.00 53.31           C  
ATOM     28  CE1 PHE A   2      -8.897   5.392  -3.467  1.00 62.15           C  
ATOM     29  CE2 PHE A   2      -7.333   6.479  -2.023  1.00 50.35           C  
ATOM     30  CZ  PHE A   2      -8.262   6.543  -3.042  1.00  2.34           C  
ATOM     31  H   PHE A   2      -7.785   1.255  -3.184  1.00 42.31           H  
ATOM     32  HA  PHE A   2      -5.529   2.699  -2.345  1.00 12.22           H  
ATOM     33  HB2 PHE A   2      -8.245   2.193  -1.194  1.00 44.21           H  
ATOM     34  HB3 PHE A   2      -7.025   2.976  -0.195  1.00  4.11           H  
ATOM     35  HD1 PHE A   2      -9.094   3.281  -3.208  1.00 15.20           H  
ATOM     36  HD2 PHE A   2      -6.308   5.216  -0.639  1.00  1.12           H  
ATOM     37  HE1 PHE A   2      -9.626   5.438  -4.264  1.00 65.33           H  
ATOM     38  HE2 PHE A   2      -6.835   7.376  -1.689  1.00 42.11           H  
ATOM     39  HZ  PHE A   2      -8.497   7.491  -3.503  1.00 62.31           H  
ATOM     40  N   TRP A   3      -6.248   0.070  -0.472  1.00 25.01           N  
ATOM     41  CA  TRP A   3      -5.683  -0.885   0.474  1.00 41.43           C  
ATOM     42  C   TRP A   3      -4.439  -1.549  -0.103  1.00 72.45           C  
ATOM     43  O   TRP A   3      -3.463  -1.789   0.610  1.00 62.33           O  
ATOM     44  CB  TRP A   3      -6.721  -1.948   0.839  1.00  2.22           C  
ATOM     45  CG  TRP A   3      -7.236  -2.706  -0.347  1.00 14.40           C  
ATOM     46  CD1 TRP A   3      -8.232  -2.319  -1.198  1.00 41.14           C  
ATOM     47  CD2 TRP A   3      -6.782  -3.982  -0.811  1.00 30.04           C  
ATOM     48  NE1 TRP A   3      -8.425  -3.279  -2.163  1.00 43.41           N  
ATOM     49  CE2 TRP A   3      -7.548  -4.309  -1.948  1.00 71.25           C  
ATOM     50  CE3 TRP A   3      -5.805  -4.881  -0.377  1.00 33.44           C  
ATOM     51  CZ2 TRP A   3      -7.363  -5.494  -2.654  1.00 33.11           C  
ATOM     52  CZ3 TRP A   3      -5.624  -6.059  -1.078  1.00 64.53           C  
ATOM     53  CH2 TRP A   3      -6.399  -6.357  -2.207  1.00 24.15           C  
ATOM     54  H   TRP A   3      -7.182  -0.031  -0.756  1.00 35.51           H  
ATOM     55  HA  TRP A   3      -5.406  -0.344   1.366  1.00 42.53           H  
ATOM     56  HB2 TRP A   3      -6.277  -2.657   1.520  1.00  1.02           H  
ATOM     57  HB3 TRP A   3      -7.561  -1.469   1.321  1.00 52.53           H  
ATOM     58  HD1 TRP A   3      -8.780  -1.393  -1.113  1.00 62.24           H  
ATOM     59  HE1 TRP A   3      -9.083  -3.231  -2.889  1.00 61.11           H  
ATOM     60  HE3 TRP A   3      -5.196  -4.670   0.491  1.00  2.14           H  
ATOM     61  HZ2 TRP A   3      -7.952  -5.739  -3.525  1.00 44.43           H  
ATOM     62  HZ3 TRP A   3      -4.872  -6.766  -0.758  1.00 44.14           H  
ATOM     63  HH2 TRP A   3      -6.222  -7.287  -2.723  1.00 10.41           H  
ATOM     64  N   LEU A   4      -4.477  -1.846  -1.397  1.00 42.33           N  
ATOM     65  CA  LEU A   4      -3.351  -2.483  -2.070  1.00 51.51           C  
ATOM     66  C   LEU A   4      -2.138  -1.559  -2.096  1.00 62.53           C  
ATOM     67  O   LEU A   4      -1.028  -1.965  -1.748  1.00 43.45           O  
ATOM     68  CB  LEU A   4      -3.738  -2.873  -3.499  1.00 41.21           C  
ATOM     69  CG  LEU A   4      -2.582  -3.223  -4.436  1.00 11.42           C  
ATOM     70  CD1 LEU A   4      -1.822  -4.434  -3.917  1.00 61.33           C  
ATOM     71  CD2 LEU A   4      -3.097  -3.479  -5.846  1.00 30.31           C  
ATOM     72  H   LEU A   4      -5.281  -1.630  -1.914  1.00 54.23           H  
ATOM     73  HA  LEU A   4      -3.097  -3.376  -1.519  1.00 65.23           H  
ATOM     74  HB2 LEU A   4      -4.390  -3.731  -3.441  1.00 74.44           H  
ATOM     75  HB3 LEU A   4      -4.277  -2.042  -3.932  1.00  2.31           H  
ATOM     76  HG  LEU A   4      -1.895  -2.389  -4.477  1.00 13.21           H  
ATOM     77 HD11 LEU A   4      -1.107  -4.755  -4.660  1.00 31.31           H  
ATOM     78 HD12 LEU A   4      -1.302  -4.169  -3.008  1.00 71.40           H  
ATOM     79 HD13 LEU A   4      -2.516  -5.235  -3.714  1.00 34.21           H  
ATOM     80 HD21 LEU A   4      -2.263  -3.549  -6.527  1.00 73.45           H  
ATOM     81 HD22 LEU A   4      -3.654  -4.405  -5.862  1.00 42.31           H  
ATOM     82 HD23 LEU A   4      -3.741  -2.667  -6.146  1.00 41.12           H  
ATOM     83  N   PHE A   5      -2.356  -0.315  -2.509  1.00 60.13           N  
ATOM     84  CA  PHE A   5      -1.281   0.668  -2.577  1.00 32.32           C  
ATOM     85  C   PHE A   5      -0.627   0.858  -1.211  1.00 12.24           C  
ATOM     86  O   PHE A   5       0.597   0.830  -1.087  1.00 12.13           O  
ATOM     87  CB  PHE A   5      -1.817   2.006  -3.089  1.00 72.32           C  
ATOM     88  CG  PHE A   5      -0.776   3.088  -3.142  1.00 72.22           C  
ATOM     89  CD1 PHE A   5       0.363   2.934  -3.916  1.00 65.24           C  
ATOM     90  CD2 PHE A   5      -0.936   4.259  -2.417  1.00 53.33           C  
ATOM     91  CE1 PHE A   5       1.323   3.928  -3.966  1.00 53.43           C  
ATOM     92  CE2 PHE A   5       0.019   5.256  -2.465  1.00 61.25           C  
ATOM     93  CZ  PHE A   5       1.151   5.090  -3.239  1.00 55.05           C  
ATOM     94  H   PHE A   5      -3.263  -0.051  -2.773  1.00 73.14           H  
ATOM     95  HA  PHE A   5      -0.540   0.299  -3.269  1.00 63.55           H  
ATOM     96  HB2 PHE A   5      -2.205   1.873  -4.088  1.00  1.04           H  
ATOM     97  HB3 PHE A   5      -2.612   2.340  -2.438  1.00 54.54           H  
ATOM     98  HD1 PHE A   5       0.499   2.026  -4.486  1.00 33.43           H  
ATOM     99  HD2 PHE A   5      -1.820   4.388  -1.810  1.00 44.24           H  
ATOM    100  HE1 PHE A   5       2.206   3.795  -4.573  1.00 73.14           H  
ATOM    101  HE2 PHE A   5      -0.117   6.163  -1.895  1.00 21.11           H  
ATOM    102  HZ  PHE A   5       1.899   5.868  -3.278  1.00 53.55           H  
ATOM    103  N   ARG A   6      -1.455   1.051  -0.188  1.00 54.02           N  
ATOM    104  CA  ARG A   6      -0.961   1.247   1.168  1.00 74.23           C  
ATOM    105  C   ARG A   6      -0.223   0.005   1.662  1.00 61.41           C  
ATOM    106  O   ARG A   6       0.827   0.106   2.297  1.00 41.43           O  
ATOM    107  CB  ARG A   6      -2.117   1.575   2.114  1.00 50.23           C  
ATOM    108  CG  ARG A   6      -1.667   1.983   3.507  1.00 64.11           C  
ATOM    109  CD  ARG A   6      -1.022   3.360   3.503  1.00 32.05           C  
ATOM    110  NE  ARG A   6      -1.904   4.377   2.933  1.00 71.23           N  
ATOM    111  CZ  ARG A   6      -2.983   4.842   3.549  1.00 10.51           C  
ATOM    112  NH1 ARG A   6      -3.314   4.386   4.748  1.00 25.14           N  
ATOM    113  NH2 ARG A   6      -3.736   5.767   2.964  1.00 70.45           N  
ATOM    114  H   ARG A   6      -2.422   1.063  -0.351  1.00  3.11           H  
ATOM    115  HA  ARG A   6      -0.272   2.078   1.153  1.00 64.35           H  
ATOM    116  HB2 ARG A   6      -2.691   2.388   1.692  1.00 71.11           H  
ATOM    117  HB3 ARG A   6      -2.750   0.706   2.203  1.00  4.52           H  
ATOM    118  HG2 ARG A   6      -2.526   2.002   4.161  1.00  5.42           H  
ATOM    119  HG3 ARG A   6      -0.952   1.261   3.870  1.00 75.31           H  
ATOM    120  HD2 ARG A   6      -0.784   3.635   4.521  1.00 10.42           H  
ATOM    121  HD3 ARG A   6      -0.113   3.316   2.921  1.00  2.04           H  
ATOM    122  HE  ARG A   6      -1.676   4.727   2.046  1.00 42.21           H  
ATOM    123 HH11 ARG A   6      -2.749   3.691   5.192  1.00 32.15           H  
ATOM    124 HH12 ARG A   6      -4.129   4.740   5.210  1.00 22.22           H  
ATOM    125 HH21 ARG A   6      -3.488   6.113   2.060  1.00 10.02           H  
ATOM    126 HH22 ARG A   6      -4.548   6.117   3.429  1.00 33.32           H  
ATOM    127  N   GLY A   7      -0.780  -1.165   1.367  1.00 74.42           N  
ATOM    128  CA  GLY A   7      -0.162  -2.408   1.788  1.00 22.04           C  
ATOM    129  C   GLY A   7       1.268  -2.539   1.306  1.00  5.13           C  
ATOM    130  O   GLY A   7       2.192  -2.677   2.108  1.00 33.11           O  
ATOM    131  H   GLY A   7      -1.618  -1.185   0.858  1.00 71.34           H  
ATOM    132  HA2 GLY A   7      -0.173  -2.455   2.869  1.00 53.22           H  
ATOM    133  HA3 GLY A   7      -0.738  -3.234   1.397  1.00  0.52           H  
ATOM    134  N   LYS A   8       1.455  -2.495  -0.009  1.00 51.41           N  
ATOM    135  CA  LYS A   8       2.782  -2.608  -0.600  1.00 34.31           C  
ATOM    136  C   LYS A   8       3.667  -1.440  -0.178  1.00 15.31           C  
ATOM    137  O   LYS A   8       4.866  -1.606   0.045  1.00 51.22           O  
ATOM    138  CB  LYS A   8       2.682  -2.662  -2.126  1.00 13.14           C  
ATOM    139  CG  LYS A   8       2.110  -1.398  -2.742  1.00 30.41           C  
ATOM    140  CD  LYS A   8       1.720  -1.614  -4.195  1.00 61.05           C  
ATOM    141  CE  LYS A   8       2.911  -1.425  -5.124  1.00 53.21           C  
ATOM    142  NZ  LYS A   8       2.485  -1.052  -6.501  1.00 41.43           N  
ATOM    143  H   LYS A   8       0.677  -2.382  -0.598  1.00 63.42           H  
ATOM    144  HA  LYS A   8       3.226  -3.527  -0.244  1.00 11.34           H  
ATOM    145  HB2 LYS A   8       3.669  -2.824  -2.534  1.00  3.42           H  
ATOM    146  HB3 LYS A   8       2.048  -3.492  -2.404  1.00 15.23           H  
ATOM    147  HG2 LYS A   8       1.232  -1.102  -2.187  1.00 34.12           H  
ATOM    148  HG3 LYS A   8       2.852  -0.615  -2.690  1.00  5.21           H  
ATOM    149  HD2 LYS A   8       1.341  -2.618  -4.313  1.00 51.14           H  
ATOM    150  HD3 LYS A   8       0.951  -0.902  -4.463  1.00 20.14           H  
ATOM    151  HE2 LYS A   8       3.540  -0.644  -4.727  1.00 44.34           H  
ATOM    152  HE3 LYS A   8       3.468  -2.349  -5.166  1.00 30.42           H  
ATOM    153  HZ1 LYS A   8       2.958  -1.663  -7.199  1.00  1.23           H  
ATOM    154  HZ2 LYS A   8       1.456  -1.164  -6.600  1.00  5.15           H  
ATOM    155  HZ3 LYS A   8       2.737  -0.062  -6.698  1.00 35.11           H  
ATOM    156  N   ALA A   9       3.067  -0.260  -0.070  1.00 45.10           N  
ATOM    157  CA  ALA A   9       3.801   0.936   0.327  1.00 63.33           C  
ATOM    158  C   ALA A   9       4.419   0.766   1.710  1.00 63.10           C  
ATOM    159  O   ALA A   9       5.566   1.151   1.939  1.00 71.14           O  
ATOM    160  CB  ALA A   9       2.883   2.150   0.304  1.00 31.31           C  
ATOM    161  H   ALA A   9       2.109  -0.190  -0.261  1.00 15.42           H  
ATOM    162  HA  ALA A   9       4.590   1.099  -0.392  1.00 11.13           H  
ATOM    163  HB1 ALA A   9       2.604   2.371  -0.716  1.00 61.13           H  
ATOM    164  HB2 ALA A   9       1.996   1.942   0.883  1.00  3.32           H  
ATOM    165  HB3 ALA A   9       3.399   3.000   0.727  1.00  3.52           H  
ATOM    166  N   ASP A  10       3.653   0.187   2.628  1.00 23.51           N  
ATOM    167  CA  ASP A  10       4.127  -0.035   3.990  1.00 22.31           C  
ATOM    168  C   ASP A  10       5.446  -0.800   3.988  1.00 64.25           C  
ATOM    169  O   ASP A  10       6.339  -0.521   4.789  1.00 33.34           O  
ATOM    170  CB  ASP A  10       3.080  -0.802   4.799  1.00  3.10           C  
ATOM    171  CG  ASP A  10       3.655  -1.409   6.063  1.00 34.01           C  
ATOM    172  OD1 ASP A  10       3.614  -0.737   7.115  1.00 72.31           O  
ATOM    173  OD2 ASP A  10       4.145  -2.556   6.000  1.00 64.24           O  
ATOM    174  H   ASP A  10       2.747  -0.098   2.386  1.00 40.15           H  
ATOM    175  HA  ASP A  10       4.286   0.930   4.448  1.00 15.32           H  
ATOM    176  HB2 ASP A  10       2.284  -0.126   5.077  1.00 13.44           H  
ATOM    177  HB3 ASP A  10       2.676  -1.597   4.190  1.00  3.21           H  
ATOM    178  N   VAL A  11       5.563  -1.766   3.083  1.00 21.40           N  
ATOM    179  CA  VAL A  11       6.775  -2.572   2.977  1.00 15.12           C  
ATOM    180  C   VAL A  11       8.011  -1.691   2.838  1.00 23.34           C  
ATOM    181  O   VAL A  11       8.971  -1.829   3.594  1.00 41.13           O  
ATOM    182  CB  VAL A  11       6.705  -3.533   1.776  1.00 34.22           C  
ATOM    183  CG1 VAL A  11       7.943  -4.415   1.725  1.00  5.00           C  
ATOM    184  CG2 VAL A  11       5.441  -4.379   1.843  1.00 41.43           C  
ATOM    185  H   VAL A  11       4.818  -1.941   2.472  1.00 72.01           H  
ATOM    186  HA  VAL A  11       6.863  -3.161   3.879  1.00 53.45           H  
ATOM    187  HB  VAL A  11       6.671  -2.946   0.871  1.00 42.52           H  
ATOM    188 HG11 VAL A  11       8.453  -4.266   0.784  1.00 30.04           H  
ATOM    189 HG12 VAL A  11       8.604  -4.154   2.538  1.00 60.34           H  
ATOM    190 HG13 VAL A  11       7.652  -5.450   1.816  1.00 34.32           H  
ATOM    191 HG21 VAL A  11       5.667  -5.389   1.533  1.00  4.42           H  
ATOM    192 HG22 VAL A  11       5.067  -4.387   2.856  1.00 54.23           H  
ATOM    193 HG23 VAL A  11       4.693  -3.959   1.187  1.00 15.11           H  
ATOM    194  N   ALA A  12       7.978  -0.786   1.867  1.00 64.31           N  
ATOM    195  CA  ALA A  12       9.095   0.123   1.629  1.00 34.45           C  
ATOM    196  C   ALA A  12       9.292   1.069   2.808  1.00 71.53           C  
ATOM    197  O   ALA A  12       8.357   1.744   3.239  1.00 21.31           O  
ATOM    198  CB  ALA A  12       8.872   0.910   0.349  1.00 42.45           C  
ATOM    199  H   ALA A  12       7.184  -0.723   1.296  1.00 25.34           H  
ATOM    200  HA  ALA A  12       9.988  -0.475   1.507  1.00 51.51           H  
ATOM    201  HB1 ALA A  12       9.817   1.059  -0.152  1.00 61.34           H  
ATOM    202  HB2 ALA A  12       8.204   0.363  -0.300  1.00 60.05           H  
ATOM    203  HB3 ALA A  12       8.437   1.869   0.587  1.00  4.21           H  
ATOM    204  N   LEU A  13      10.515   1.114   3.326  1.00 34.42           N  
ATOM    205  CA  LEU A  13      10.836   1.978   4.458  1.00 51.43           C  
ATOM    206  C   LEU A  13      11.103   3.406   3.992  1.00 43.24           C  
ATOM    207  O   LEU A  13      11.904   3.635   3.085  1.00 54.42           O  
ATOM    208  CB  LEU A  13      12.054   1.438   5.208  1.00  4.24           C  
ATOM    209  CG  LEU A  13      11.928   0.016   5.758  1.00  3.32           C  
ATOM    210  CD1 LEU A  13      13.279  -0.494   6.232  1.00 74.14           C  
ATOM    211  CD2 LEU A  13      10.912  -0.030   6.889  1.00 22.44           C  
ATOM    212  H   LEU A  13      11.220   0.552   2.942  1.00 43.30           H  
ATOM    213  HA  LEU A  13       9.986   1.982   5.122  1.00 25.32           H  
ATOM    214  HB2 LEU A  13      12.895   1.457   4.532  1.00 52.12           H  
ATOM    215  HB3 LEU A  13      12.249   2.100   6.040  1.00 13.02           H  
ATOM    216  HG  LEU A  13      11.583  -0.638   4.970  1.00  3.55           H  
ATOM    217 HD11 LEU A  13      14.064   0.095   5.783  1.00 63.25           H  
ATOM    218 HD12 LEU A  13      13.337  -0.413   7.307  1.00 74.24           H  
ATOM    219 HD13 LEU A  13      13.395  -1.528   5.942  1.00 61.34           H  
ATOM    220 HD21 LEU A  13      10.213   0.786   6.779  1.00 44.53           H  
ATOM    221 HD22 LEU A  13      10.378  -0.968   6.857  1.00 44.24           H  
ATOM    222 HD23 LEU A  13      11.423   0.060   7.836  1.00 22.11           H  
HETATM  223  N   NH2 A  14      10.429   4.363   4.621  1.00 43.24           N  
HETATM  224  HN1 NH2 A  14       9.805   4.119   5.335  1.00 25.42           H  
HETATM  225  HN2 NH2 A  14      10.545   5.328   4.382  1.00 71.02           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -8.037  -0.899  -4.267  1.00 71.11           N  
ATOM      2  CA  ILE A   1      -6.878  -0.188  -4.790  1.00 72.32           C  
ATOM      3  C   ILE A   1      -6.079   0.464  -3.667  1.00 33.41           C  
ATOM      4  O   ILE A   1      -4.897   0.173  -3.480  1.00 14.33           O  
ATOM      5  CB  ILE A   1      -7.292   0.895  -5.805  1.00 41.34           C  
ATOM      6  CG1 ILE A   1      -8.249   0.310  -6.846  1.00 61.32           C  
ATOM      7  CG2 ILE A   1      -6.063   1.485  -6.481  1.00 40.22           C  
ATOM      8  CD1 ILE A   1      -9.706   0.419  -6.454  1.00 15.40           C  
ATOM      9  H1  ILE A   1      -8.748  -0.393  -3.824  1.00 35.14           H  
ATOM     10  HA  ILE A   1      -6.248  -0.905  -5.296  1.00 55.15           H  
ATOM     11  HB  ILE A   1      -7.793   1.686  -5.269  1.00 72.21           H  
ATOM     12 HG12 ILE A   1      -8.117   0.831  -7.780  1.00 64.22           H  
ATOM     13 HG13 ILE A   1      -8.020  -0.737  -6.985  1.00 53.12           H  
ATOM     14 HG21 ILE A   1      -6.174   2.557  -6.558  1.00 22.13           H  
ATOM     15 HG22 ILE A   1      -5.186   1.256  -5.895  1.00 72.41           H  
ATOM     16 HG23 ILE A   1      -5.957   1.062  -7.468  1.00 53.35           H  
ATOM     17 HD11 ILE A   1      -9.884   1.380  -5.994  1.00 32.54           H  
ATOM     18 HD12 ILE A   1     -10.324   0.323  -7.335  1.00 60.13           H  
ATOM     19 HD13 ILE A   1      -9.952  -0.366  -5.755  1.00 23.22           H  
ATOM     20  N   PHE A   2      -6.734   1.346  -2.918  1.00 22.42           N  
ATOM     21  CA  PHE A   2      -6.085   2.039  -1.810  1.00 12.22           C  
ATOM     22  C   PHE A   2      -5.408   1.046  -0.870  1.00 34.44           C  
ATOM     23  O   PHE A   2      -4.214   1.155  -0.589  1.00 35.05           O  
ATOM     24  CB  PHE A   2      -7.106   2.877  -1.038  1.00 33.30           C  
ATOM     25  CG  PHE A   2      -7.265   4.270  -1.573  1.00 62.52           C  
ATOM     26  CD1 PHE A   2      -7.982   4.502  -2.735  1.00 44.05           C  
ATOM     27  CD2 PHE A   2      -6.700   5.349  -0.913  1.00 21.42           C  
ATOM     28  CE1 PHE A   2      -8.129   5.785  -3.230  1.00 54.04           C  
ATOM     29  CE2 PHE A   2      -6.844   6.634  -1.403  1.00 53.34           C  
ATOM     30  CZ  PHE A   2      -7.561   6.851  -2.562  1.00 43.01           C  
ATOM     31  H   PHE A   2      -7.675   1.535  -3.115  1.00 63.01           H  
ATOM     32  HA  PHE A   2      -5.335   2.693  -2.224  1.00 44.15           H  
ATOM     33  HB2 PHE A   2      -8.069   2.391  -1.085  1.00 75.12           H  
ATOM     34  HB3 PHE A   2      -6.795   2.948  -0.006  1.00  3.52           H  
ATOM     35  HD1 PHE A   2      -8.428   3.670  -3.260  1.00 20.45           H  
ATOM     36  HD2 PHE A   2      -6.138   5.179  -0.004  1.00 50.43           H  
ATOM     37  HE1 PHE A   2      -8.690   5.952  -4.138  1.00 24.11           H  
ATOM     38  HE2 PHE A   2      -6.397   7.465  -0.878  1.00  2.13           H  
ATOM     39  HZ  PHE A   2      -7.674   7.854  -2.947  1.00 41.52           H  
ATOM     40  N   TRP A   3      -6.179   0.079  -0.385  1.00 10.33           N  
ATOM     41  CA  TRP A   3      -5.656  -0.933   0.526  1.00  4.41           C  
ATOM     42  C   TRP A   3      -4.406  -1.589  -0.051  1.00 11.41           C  
ATOM     43  O   TRP A   3      -3.444  -1.857   0.669  1.00 21.05           O  
ATOM     44  CB  TRP A   3      -6.719  -1.994   0.809  1.00 12.21           C  
ATOM     45  CG  TRP A   3      -6.444  -2.796   2.045  1.00  2.44           C  
ATOM     46  CD1 TRP A   3      -5.943  -2.332   3.227  1.00 30.13           C  
ATOM     47  CD2 TRP A   3      -6.656  -4.201   2.219  1.00 31.32           C  
ATOM     48  NE1 TRP A   3      -5.829  -3.366   4.126  1.00 63.34           N  
ATOM     49  CE2 TRP A   3      -6.260  -4.522   3.532  1.00 51.12           C  
ATOM     50  CE3 TRP A   3      -7.141  -5.219   1.394  1.00  2.45           C  
ATOM     51  CZ2 TRP A   3      -6.336  -5.818   4.036  1.00 24.51           C  
ATOM     52  CZ3 TRP A   3      -7.215  -6.504   1.896  1.00 51.02           C  
ATOM     53  CH2 TRP A   3      -6.815  -6.795   3.207  1.00 62.31           C  
ATOM     54  H   TRP A   3      -7.124   0.046  -0.645  1.00 74.35           H  
ATOM     55  HA  TRP A   3      -5.395  -0.441   1.451  1.00 73.23           H  
ATOM     56  HB2 TRP A   3      -7.678  -1.511   0.931  1.00 54.23           H  
ATOM     57  HB3 TRP A   3      -6.769  -2.675  -0.028  1.00 54.01           H  
ATOM     58  HD1 TRP A   3      -5.678  -1.303   3.413  1.00 23.21           H  
ATOM     59  HE1 TRP A   3      -5.495  -3.286   5.045  1.00 63.52           H  
ATOM     60  HE3 TRP A   3      -7.455  -5.016   0.382  1.00 44.44           H  
ATOM     61  HZ2 TRP A   3      -6.031  -6.057   5.045  1.00 63.12           H  
ATOM     62  HZ3 TRP A   3      -7.588  -7.304   1.273  1.00 73.13           H  
ATOM     63  HH2 TRP A   3      -6.890  -7.812   3.557  1.00 71.34           H  
ATOM     64  N   LEU A   4      -4.428  -1.846  -1.355  1.00 61.35           N  
ATOM     65  CA  LEU A   4      -3.294  -2.473  -2.030  1.00 24.03           C  
ATOM     66  C   LEU A   4      -2.090  -1.536  -2.053  1.00 35.24           C  
ATOM     67  O   LEU A   4      -0.984  -1.922  -1.670  1.00  5.30           O  
ATOM     68  CB  LEU A   4      -3.679  -2.864  -3.457  1.00  5.20           C  
ATOM     69  CG  LEU A   4      -4.994  -3.625  -3.613  1.00 15.35           C  
ATOM     70  CD1 LEU A   4      -5.279  -3.904  -5.081  1.00 53.13           C  
ATOM     71  CD2 LEU A   4      -4.957  -4.922  -2.819  1.00 15.10           C  
ATOM     72  H   LEU A   4      -5.221  -1.610  -1.876  1.00 72.24           H  
ATOM     73  HA  LEU A   4      -3.033  -3.364  -1.478  1.00 64.01           H  
ATOM     74  HB2 LEU A   4      -3.749  -1.958  -4.041  1.00 25.13           H  
ATOM     75  HB3 LEU A   4      -2.887  -3.483  -3.853  1.00 72.14           H  
ATOM     76  HG  LEU A   4      -5.802  -3.018  -3.228  1.00 11.25           H  
ATOM     77 HD11 LEU A   4      -5.526  -2.980  -5.581  1.00 41.51           H  
ATOM     78 HD12 LEU A   4      -4.405  -4.340  -5.540  1.00 72.12           H  
ATOM     79 HD13 LEU A   4      -6.108  -4.591  -5.163  1.00 53.10           H  
ATOM     80 HD21 LEU A   4      -5.574  -5.662  -3.309  1.00 31.11           H  
ATOM     81 HD22 LEU A   4      -3.941  -5.282  -2.764  1.00 25.24           H  
ATOM     82 HD23 LEU A   4      -5.332  -4.745  -1.822  1.00 52.51           H  
ATOM     83  N   PHE A   5      -2.311  -0.305  -2.502  1.00  1.25           N  
ATOM     84  CA  PHE A   5      -1.245   0.686  -2.574  1.00 62.12           C  
ATOM     85  C   PHE A   5      -0.614   0.907  -1.201  1.00 10.32           C  
ATOM     86  O   PHE A   5       0.601   1.061  -1.082  1.00 11.43           O  
ATOM     87  CB  PHE A   5      -1.786   2.009  -3.119  1.00  1.12           C  
ATOM     88  CG  PHE A   5      -0.750   2.833  -3.830  1.00 70.22           C  
ATOM     89  CD1 PHE A   5      -0.683   2.841  -5.214  1.00 61.13           C  
ATOM     90  CD2 PHE A   5       0.157   3.597  -3.114  1.00 61.24           C  
ATOM     91  CE1 PHE A   5       0.269   3.597  -5.870  1.00 54.13           C  
ATOM     92  CE2 PHE A   5       1.111   4.356  -3.766  1.00 73.11           C  
ATOM     93  CZ  PHE A   5       1.166   4.356  -5.146  1.00 64.44           C  
ATOM     94  H   PHE A   5      -3.215  -0.059  -2.792  1.00 64.32           H  
ATOM     95  HA  PHE A   5      -0.490   0.311  -3.246  1.00 52.42           H  
ATOM     96  HB2 PHE A   5      -2.582   1.804  -3.818  1.00 54.12           H  
ATOM     97  HB3 PHE A   5      -2.172   2.596  -2.300  1.00  0.15           H  
ATOM     98  HD1 PHE A   5      -1.385   2.248  -5.782  1.00 42.04           H  
ATOM     99  HD2 PHE A   5       0.114   3.598  -2.034  1.00 52.53           H  
ATOM    100  HE1 PHE A   5       0.310   3.595  -6.950  1.00 62.54           H  
ATOM    101  HE2 PHE A   5       1.812   4.949  -3.196  1.00 33.13           H  
ATOM    102  HZ  PHE A   5       1.912   4.947  -5.656  1.00 44.41           H  
ATOM    103  N   ARG A   6      -1.451   0.924  -0.169  1.00 11.43           N  
ATOM    104  CA  ARG A   6      -0.977   1.129   1.195  1.00 13.13           C  
ATOM    105  C   ARG A   6      -0.238  -0.104   1.704  1.00 33.23           C  
ATOM    106  O   ARG A   6       0.739   0.007   2.444  1.00 73.45           O  
ATOM    107  CB  ARG A   6      -2.152   1.451   2.121  1.00 10.01           C  
ATOM    108  CG  ARG A   6      -1.732   1.767   3.548  1.00  4.31           C  
ATOM    109  CD  ARG A   6      -2.938   1.940   4.459  1.00 70.35           C  
ATOM    110  NE  ARG A   6      -2.559   2.432   5.780  1.00 10.34           N  
ATOM    111  CZ  ARG A   6      -1.958   1.684   6.698  1.00 61.12           C  
ATOM    112  NH1 ARG A   6      -1.667   0.417   6.440  1.00 14.25           N  
ATOM    113  NH2 ARG A   6      -1.646   2.204   7.879  1.00 43.45           N  
ATOM    114  H   ARG A   6      -2.410   0.796  -0.328  1.00 54.30           H  
ATOM    115  HA  ARG A   6      -0.296   1.965   1.187  1.00  2.01           H  
ATOM    116  HB2 ARG A   6      -2.681   2.307   1.728  1.00 42.10           H  
ATOM    117  HB3 ARG A   6      -2.820   0.604   2.145  1.00 61.25           H  
ATOM    118  HG2 ARG A   6      -1.126   0.956   3.923  1.00 71.30           H  
ATOM    119  HG3 ARG A   6      -1.157   2.680   3.551  1.00 41.14           H  
ATOM    120  HD2 ARG A   6      -3.617   2.644   4.003  1.00 13.51           H  
ATOM    121  HD3 ARG A   6      -3.429   0.984   4.567  1.00  1.03           H  
ATOM    122  HE  ARG A   6      -2.766   3.367   5.992  1.00 73.20           H  
ATOM    123 HH11 ARG A   6      -1.900   0.022   5.551  1.00 43.10           H  
ATOM    124 HH12 ARG A   6      -1.213  -0.143   7.133  1.00 13.43           H  
ATOM    125 HH21 ARG A   6      -1.864   3.160   8.078  1.00 43.43           H  
ATOM    126 HH22 ARG A   6      -1.193   1.641   8.569  1.00 53.31           H  
ATOM    127  N   GLY A   7      -0.712  -1.281   1.305  1.00 40.14           N  
ATOM    128  CA  GLY A   7      -0.084  -2.518   1.730  1.00  3.50           C  
ATOM    129  C   GLY A   7       1.321  -2.673   1.182  1.00 25.01           C  
ATOM    130  O   GLY A   7       2.249  -3.010   1.919  1.00 54.41           O  
ATOM    131  H   GLY A   7      -1.494  -1.309   0.714  1.00 13.33           H  
ATOM    132  HA2 GLY A   7      -0.044  -2.535   2.809  1.00 63.42           H  
ATOM    133  HA3 GLY A   7      -0.683  -3.348   1.389  1.00 12.43           H  
ATOM    134  N   LYS A   8       1.481  -2.429  -0.114  1.00  3.03           N  
ATOM    135  CA  LYS A   8       2.782  -2.543  -0.760  1.00 51.25           C  
ATOM    136  C   LYS A   8       3.694  -1.388  -0.356  1.00 75.21           C  
ATOM    137  O   LYS A   8       4.898  -1.570  -0.177  1.00 23.21           O  
ATOM    138  CB  LYS A   8       2.618  -2.569  -2.282  1.00 42.41           C  
ATOM    139  CG  LYS A   8       1.992  -1.306  -2.848  1.00 34.54           C  
ATOM    140  CD  LYS A   8       1.704  -1.444  -4.333  1.00 51.52           C  
ATOM    141  CE  LYS A   8       2.980  -1.369  -5.157  1.00 12.31           C  
ATOM    142  NZ  LYS A   8       2.737  -1.705  -6.588  1.00  0.12           N  
ATOM    143  H   LYS A   8       0.702  -2.163  -0.648  1.00 51.22           H  
ATOM    144  HA  LYS A   8       3.231  -3.470  -0.440  1.00 30.32           H  
ATOM    145  HB2 LYS A   8       3.590  -2.698  -2.735  1.00 24.34           H  
ATOM    146  HB3 LYS A   8       1.992  -3.408  -2.550  1.00 34.13           H  
ATOM    147  HG2 LYS A   8       1.066  -1.110  -2.328  1.00 54.51           H  
ATOM    148  HG3 LYS A   8       2.672  -0.480  -2.697  1.00 53.35           H  
ATOM    149  HD2 LYS A   8       1.229  -2.397  -4.512  1.00 13.12           H  
ATOM    150  HD3 LYS A   8       1.041  -0.647  -4.638  1.00 24.03           H  
ATOM    151  HE2 LYS A   8       3.376  -0.367  -5.094  1.00 54.15           H  
ATOM    152  HE3 LYS A   8       3.698  -2.066  -4.750  1.00 21.02           H  
ATOM    153  HZ1 LYS A   8       3.501  -1.321  -7.180  1.00 52.30           H  
ATOM    154  HZ2 LYS A   8       2.702  -2.737  -6.712  1.00 34.21           H  
ATOM    155  HZ3 LYS A   8       1.832  -1.299  -6.902  1.00 23.05           H  
ATOM    156  N   ALA A   9       3.111  -0.202  -0.214  1.00 73.23           N  
ATOM    157  CA  ALA A   9       3.870   0.980   0.173  1.00 50.23           C  
ATOM    158  C   ALA A   9       4.386   0.859   1.603  1.00  2.32           C  
ATOM    159  O   ALA A   9       5.499   1.286   1.910  1.00 33.51           O  
ATOM    160  CB  ALA A   9       3.015   2.229   0.021  1.00 30.32           C  
ATOM    161  H   ALA A   9       2.147  -0.121  -0.371  1.00 32.14           H  
ATOM    162  HA  ALA A   9       4.713   1.068  -0.498  1.00 65.33           H  
ATOM    163  HB1 ALA A   9       2.157   2.159   0.674  1.00 32.20           H  
ATOM    164  HB2 ALA A   9       3.598   3.098   0.288  1.00 43.25           H  
ATOM    165  HB3 ALA A   9       2.683   2.316  -1.002  1.00 45.25           H  
ATOM    166  N   ASP A  10       3.570   0.276   2.474  1.00 51.50           N  
ATOM    167  CA  ASP A  10       3.942   0.098   3.873  1.00 52.51           C  
ATOM    168  C   ASP A  10       5.289  -0.608   3.989  1.00 72.32           C  
ATOM    169  O   ASP A  10       6.222  -0.090   4.603  1.00 24.51           O  
ATOM    170  CB  ASP A  10       2.868  -0.701   4.612  1.00 40.34           C  
ATOM    171  CG  ASP A  10       3.110  -0.749   6.107  1.00 71.11           C  
ATOM    172  OD1 ASP A  10       3.858   0.112   6.616  1.00 32.21           O  
ATOM    173  OD2 ASP A  10       2.549  -1.648   6.769  1.00 64.41           O  
ATOM    174  H   ASP A  10       2.694  -0.043   2.168  1.00 75.21           H  
ATOM    175  HA  ASP A  10       4.023   1.076   4.320  1.00  5.13           H  
ATOM    176  HB2 ASP A  10       1.905  -0.243   4.436  1.00 51.30           H  
ATOM    177  HB3 ASP A  10       2.856  -1.711   4.233  1.00 71.32           H  
ATOM    178  N   VAL A  11       5.384  -1.794   3.397  1.00 15.50           N  
ATOM    179  CA  VAL A  11       6.616  -2.572   3.434  1.00 70.12           C  
ATOM    180  C   VAL A  11       7.730  -1.875   2.661  1.00 12.11           C  
ATOM    181  O   VAL A  11       8.881  -1.850   3.097  1.00 14.51           O  
ATOM    182  CB  VAL A  11       6.408  -3.983   2.853  1.00 14.20           C  
ATOM    183  CG1 VAL A  11       7.656  -4.830   3.045  1.00  4.12           C  
ATOM    184  CG2 VAL A  11       5.198  -4.649   3.491  1.00 21.33           C  
ATOM    185  H   VAL A  11       4.605  -2.154   2.923  1.00 35.10           H  
ATOM    186  HA  VAL A  11       6.915  -2.673   4.467  1.00 64.24           H  
ATOM    187  HB  VAL A  11       6.223  -3.889   1.792  1.00 13.14           H  
ATOM    188 HG11 VAL A  11       8.530  -4.240   2.811  1.00 65.31           H  
ATOM    189 HG12 VAL A  11       7.710  -5.164   4.070  1.00 61.15           H  
ATOM    190 HG13 VAL A  11       7.615  -5.686   2.388  1.00  0.21           H  
ATOM    191 HG21 VAL A  11       5.182  -5.696   3.227  1.00 71.14           H  
ATOM    192 HG22 VAL A  11       5.258  -4.551   4.565  1.00 64.22           H  
ATOM    193 HG23 VAL A  11       4.296  -4.173   3.138  1.00 54.20           H  
ATOM    194  N   ALA A  12       7.379  -1.309   1.512  1.00 42.34           N  
ATOM    195  CA  ALA A  12       8.348  -0.609   0.679  1.00 40.45           C  
ATOM    196  C   ALA A  12       9.564  -1.483   0.397  1.00 51.24           C  
ATOM    197  O   ALA A  12      10.704  -1.072   0.622  1.00 70.24           O  
ATOM    198  CB  ALA A  12       8.774   0.692   1.342  1.00 24.34           C  
ATOM    199  H   ALA A  12       6.446  -1.362   1.217  1.00 30.21           H  
ATOM    200  HA  ALA A  12       7.868  -0.365  -0.259  1.00 63.22           H  
ATOM    201  HB1 ALA A  12       9.109   0.489   2.350  1.00  2.10           H  
ATOM    202  HB2 ALA A  12       9.580   1.139   0.778  1.00 34.34           H  
ATOM    203  HB3 ALA A  12       7.935   1.372   1.373  1.00 64.21           H  
ATOM    204  N   LEU A  13       9.317  -2.693  -0.094  1.00  3.25           N  
ATOM    205  CA  LEU A  13      10.394  -3.627  -0.406  1.00 14.24           C  
ATOM    206  C   LEU A  13      11.335  -3.045  -1.454  1.00 64.23           C  
ATOM    207  O   LEU A  13      12.543  -2.955  -1.237  1.00  4.05           O  
ATOM    208  CB  LEU A  13       9.816  -4.953  -0.904  1.00 20.14           C  
ATOM    209  CG  LEU A  13      10.756  -6.157  -0.855  1.00 33.51           C  
ATOM    210  CD1 LEU A  13       9.970  -7.442  -0.646  1.00 61.14           C  
ATOM    211  CD2 LEU A  13      11.587  -6.238  -2.126  1.00 41.20           C  
ATOM    212  H   LEU A  13       8.389  -2.964  -0.253  1.00 71.31           H  
ATOM    213  HA  LEU A  13      10.951  -3.805   0.502  1.00 14.04           H  
ATOM    214  HB2 LEU A  13       8.950  -5.185  -0.300  1.00 44.43           H  
ATOM    215  HB3 LEU A  13       9.509  -4.815  -1.930  1.00 51.23           H  
ATOM    216  HG  LEU A  13      11.433  -6.042  -0.018  1.00 60.42           H  
ATOM    217 HD11 LEU A  13      10.654  -8.258  -0.469  1.00 71.44           H  
ATOM    218 HD12 LEU A  13       9.316  -7.330   0.208  1.00 42.22           H  
ATOM    219 HD13 LEU A  13       9.381  -7.649  -1.526  1.00 35.10           H  
ATOM    220 HD21 LEU A  13      10.940  -6.132  -2.986  1.00 71.31           H  
ATOM    221 HD22 LEU A  13      12.321  -5.446  -2.128  1.00  0.44           H  
ATOM    222 HD23 LEU A  13      12.089  -7.193  -2.169  1.00 62.30           H  
HETATM  223  N   NH2 A  14      10.774  -2.648  -2.591  1.00 55.50           N  
HETATM  224  HN1 NH2 A  14       9.804  -2.745  -2.706  1.00 50.13           H  
HETATM  225  HN2 NH2 A  14      11.314  -2.252  -3.332  1.00 44.14           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -8.221   0.083  -4.676  1.00 53.14           N  
ATOM      2  CA  ILE A   1      -6.832   0.220  -5.097  1.00 61.12           C  
ATOM      3  C   ILE A   1      -5.967   0.763  -3.964  1.00 55.14           C  
ATOM      4  O   ILE A   1      -4.808   0.375  -3.815  1.00 64.43           O  
ATOM      5  CB  ILE A   1      -6.703   1.149  -6.317  1.00 52.23           C  
ATOM      6  CG1 ILE A   1      -7.475   2.449  -6.081  1.00 54.32           C  
ATOM      7  CG2 ILE A   1      -7.205   0.449  -7.572  1.00 75.11           C  
ATOM      8  CD1 ILE A   1      -7.369   3.431  -7.226  1.00 54.20           C  
ATOM      9  H1  ILE A   1      -8.694   0.865  -4.327  1.00 42.03           H  
ATOM     10  HA  ILE A   1      -6.469  -0.760  -5.374  1.00 51.31           H  
ATOM     11  HB  ILE A   1      -5.659   1.380  -6.457  1.00 75.14           H  
ATOM     12 HG12 ILE A   1      -8.519   2.218  -5.938  1.00  3.02           H  
ATOM     13 HG13 ILE A   1      -7.091   2.929  -5.193  1.00 45.31           H  
ATOM     14 HG21 ILE A   1      -8.256   0.223  -7.461  1.00 74.31           H  
ATOM     15 HG22 ILE A   1      -7.063   1.093  -8.426  1.00 23.24           H  
ATOM     16 HG23 ILE A   1      -6.652  -0.468  -7.717  1.00 65.12           H  
ATOM     17 HD11 ILE A   1      -8.045   3.137  -8.016  1.00 11.24           H  
ATOM     18 HD12 ILE A   1      -7.630   4.419  -6.878  1.00 71.43           H  
ATOM     19 HD13 ILE A   1      -6.357   3.438  -7.603  1.00 53.41           H  
ATOM     20  N   PHE A   2      -6.537   1.661  -3.168  1.00 54.51           N  
ATOM     21  CA  PHE A   2      -5.819   2.256  -2.049  1.00 41.00           C  
ATOM     22  C   PHE A   2      -5.486   1.205  -0.994  1.00 43.12           C  
ATOM     23  O   PHE A   2      -4.424   1.248  -0.374  1.00 24.41           O  
ATOM     24  CB  PHE A   2      -6.649   3.379  -1.422  1.00 12.31           C  
ATOM     25  CG  PHE A   2      -6.758   4.600  -2.290  1.00  4.23           C  
ATOM     26  CD1 PHE A   2      -7.954   4.918  -2.913  1.00 63.31           C  
ATOM     27  CD2 PHE A   2      -5.666   5.430  -2.480  1.00 55.24           C  
ATOM     28  CE1 PHE A   2      -8.057   6.041  -3.713  1.00 21.32           C  
ATOM     29  CE2 PHE A   2      -5.762   6.554  -3.279  1.00 63.22           C  
ATOM     30  CZ  PHE A   2      -6.960   6.860  -3.894  1.00 24.23           C  
ATOM     31  H   PHE A   2      -7.466   1.929  -3.339  1.00 75.54           H  
ATOM     32  HA  PHE A   2      -4.899   2.671  -2.430  1.00 25.32           H  
ATOM     33  HB2 PHE A   2      -7.648   3.016  -1.234  1.00 61.43           H  
ATOM     34  HB3 PHE A   2      -6.195   3.673  -0.488  1.00 33.31           H  
ATOM     35  HD1 PHE A   2      -8.813   4.280  -2.770  1.00 33.00           H  
ATOM     36  HD2 PHE A   2      -4.727   5.191  -2.000  1.00 11.25           H  
ATOM     37  HE1 PHE A   2      -8.994   6.279  -4.192  1.00 13.01           H  
ATOM     38  HE2 PHE A   2      -4.902   7.193  -3.420  1.00  4.34           H  
ATOM     39  HZ  PHE A   2      -7.038   7.738  -4.519  1.00 31.01           H  
ATOM     40  N   TRP A   3      -6.401   0.264  -0.798  1.00 74.52           N  
ATOM     41  CA  TRP A   3      -6.205  -0.800   0.181  1.00 22.55           C  
ATOM     42  C   TRP A   3      -4.885  -1.524  -0.056  1.00 41.33           C  
ATOM     43  O   TRP A   3      -4.008  -1.536   0.808  1.00 43.13           O  
ATOM     44  CB  TRP A   3      -7.365  -1.795   0.124  1.00 65.42           C  
ATOM     45  CG  TRP A   3      -7.320  -2.824   1.212  1.00 61.21           C  
ATOM     46  CD1 TRP A   3      -7.773  -2.683   2.492  1.00 15.25           C  
ATOM     47  CD2 TRP A   3      -6.789  -4.150   1.116  1.00 71.44           C  
ATOM     48  NE1 TRP A   3      -7.559  -3.843   3.198  1.00 51.44           N  
ATOM     49  CE2 TRP A   3      -6.956  -4.758   2.375  1.00 72.41           C  
ATOM     50  CE3 TRP A   3      -6.191  -4.884   0.088  1.00 62.05           C  
ATOM     51  CZ2 TRP A   3      -6.545  -6.064   2.632  1.00 61.15           C  
ATOM     52  CZ3 TRP A   3      -5.783  -6.180   0.343  1.00 23.41           C  
ATOM     53  CH2 TRP A   3      -5.962  -6.758   1.608  1.00 52.14           C  
ATOM     54  H   TRP A   3      -7.228   0.282  -1.323  1.00 21.11           H  
ATOM     55  HA  TRP A   3      -6.182  -0.345   1.161  1.00 62.30           H  
ATOM     56  HB2 TRP A   3      -8.298  -1.258   0.211  1.00 41.11           H  
ATOM     57  HB3 TRP A   3      -7.339  -2.310  -0.826  1.00 21.44           H  
ATOM     58  HD1 TRP A   3      -8.233  -1.787   2.880  1.00 50.23           H  
ATOM     59  HE1 TRP A   3      -7.798  -3.991   4.137  1.00 51.45           H  
ATOM     60  HE3 TRP A   3      -6.044  -4.455  -0.893  1.00  2.54           H  
ATOM     61  HZ2 TRP A   3      -6.675  -6.524   3.600  1.00 23.22           H  
ATOM     62  HZ3 TRP A   3      -5.318  -6.762  -0.438  1.00 24.23           H  
ATOM     63  HH2 TRP A   3      -5.628  -7.773   1.763  1.00 30.22           H  
ATOM     64  N   LEU A   4      -4.749  -2.125  -1.233  1.00 12.43           N  
ATOM     65  CA  LEU A   4      -3.534  -2.853  -1.586  1.00 24.22           C  
ATOM     66  C   LEU A   4      -2.362  -1.894  -1.771  1.00 55.55           C  
ATOM     67  O   LEU A   4      -1.227  -2.209  -1.413  1.00 30.33           O  
ATOM     68  CB  LEU A   4      -3.754  -3.662  -2.864  1.00 50.04           C  
ATOM     69  CG  LEU A   4      -4.087  -2.857  -4.121  1.00 23.15           C  
ATOM     70  CD1 LEU A   4      -2.816  -2.457  -4.851  1.00 65.11           C  
ATOM     71  CD2 LEU A   4      -5.003  -3.653  -5.038  1.00  4.14           C  
ATOM     72  H   LEU A   4      -5.482  -2.080  -1.881  1.00  1.21           H  
ATOM     73  HA  LEU A   4      -3.307  -3.528  -0.775  1.00 62.14           H  
ATOM     74  HB2 LEU A   4      -2.852  -4.221  -3.060  1.00 63.32           H  
ATOM     75  HB3 LEU A   4      -4.570  -4.349  -2.684  1.00 63.11           H  
ATOM     76  HG  LEU A   4      -4.606  -1.952  -3.833  1.00 62.03           H  
ATOM     77 HD11 LEU A   4      -2.896  -1.428  -5.175  1.00 54.24           H  
ATOM     78 HD12 LEU A   4      -1.971  -2.558  -4.187  1.00 31.41           H  
ATOM     79 HD13 LEU A   4      -2.678  -3.096  -5.710  1.00 44.02           H  
ATOM     80 HD21 LEU A   4      -5.824  -4.058  -4.465  1.00 25.44           H  
ATOM     81 HD22 LEU A   4      -5.389  -3.007  -5.811  1.00 12.41           H  
ATOM     82 HD23 LEU A   4      -4.446  -4.461  -5.488  1.00  1.11           H  
ATOM     83  N   PHE A   5      -2.644  -0.723  -2.332  1.00 21.02           N  
ATOM     84  CA  PHE A   5      -1.613   0.281  -2.565  1.00 41.12           C  
ATOM     85  C   PHE A   5      -0.885   0.622  -1.268  1.00 44.21           C  
ATOM     86  O   PHE A   5       0.330   0.826  -1.262  1.00 20.50           O  
ATOM     87  CB  PHE A   5      -2.230   1.546  -3.165  1.00 22.34           C  
ATOM     88  CG  PHE A   5      -1.259   2.686  -3.293  1.00 34.22           C  
ATOM     89  CD1 PHE A   5       0.008   2.476  -3.813  1.00 24.32           C  
ATOM     90  CD2 PHE A   5      -1.613   3.963  -2.892  1.00 42.25           C  
ATOM     91  CE1 PHE A   5       0.905   3.521  -3.931  1.00 14.15           C  
ATOM     92  CE2 PHE A   5      -0.720   5.014  -3.009  1.00 34.11           C  
ATOM     93  CZ  PHE A   5       0.539   4.793  -3.529  1.00 72.14           C  
ATOM     94  H   PHE A   5      -3.569  -0.530  -2.597  1.00 43.11           H  
ATOM     95  HA  PHE A   5      -0.904  -0.129  -3.266  1.00 33.20           H  
ATOM     96  HB2 PHE A   5      -2.608   1.322  -4.150  1.00 23.21           H  
ATOM     97  HB3 PHE A   5      -3.046   1.873  -2.536  1.00 24.01           H  
ATOM     98  HD1 PHE A   5       0.295   1.484  -4.128  1.00 70.34           H  
ATOM     99  HD2 PHE A   5      -2.599   4.138  -2.486  1.00 55.22           H  
ATOM    100  HE1 PHE A   5       1.889   3.346  -4.337  1.00 51.25           H  
ATOM    101  HE2 PHE A   5      -1.010   6.005  -2.695  1.00 22.43           H  
ATOM    102  HZ  PHE A   5       1.238   5.610  -3.620  1.00  1.42           H  
ATOM    103  N   ARG A   6      -1.634   0.684  -0.173  1.00 52.04           N  
ATOM    104  CA  ARG A   6      -1.061   1.001   1.129  1.00 72.43           C  
ATOM    105  C   ARG A   6      -0.109  -0.101   1.588  1.00  3.22           C  
ATOM    106  O   ARG A   6       0.968   0.176   2.115  1.00 34.05           O  
ATOM    107  CB  ARG A   6      -2.169   1.195   2.164  1.00  3.34           C  
ATOM    108  CG  ARG A   6      -1.667   1.692   3.510  1.00 22.41           C  
ATOM    109  CD  ARG A   6      -2.806   1.865   4.503  1.00 54.13           C  
ATOM    110  NE  ARG A   6      -3.741   2.907   4.088  1.00 73.14           N  
ATOM    111  CZ  ARG A   6      -4.811   3.255   4.792  1.00 45.53           C  
ATOM    112  NH1 ARG A   6      -5.080   2.650   5.940  1.00 11.22           N  
ATOM    113  NH2 ARG A   6      -5.614   4.214   4.349  1.00 22.10           N  
ATOM    114  H   ARG A   6      -2.597   0.510  -0.243  1.00 73.30           H  
ATOM    115  HA  ARG A   6      -0.506   1.922   1.032  1.00  1.51           H  
ATOM    116  HB2 ARG A   6      -2.880   1.914   1.783  1.00  5.44           H  
ATOM    117  HB3 ARG A   6      -2.671   0.252   2.318  1.00 41.03           H  
ATOM    118  HG2 ARG A   6      -0.963   0.975   3.908  1.00 43.51           H  
ATOM    119  HG3 ARG A   6      -1.174   2.644   3.371  1.00 10.12           H  
ATOM    120  HD2 ARG A   6      -3.338   0.928   4.585  1.00 41.53           H  
ATOM    121  HD3 ARG A   6      -2.390   2.127   5.464  1.00 21.40           H  
ATOM    122  HE  ARG A   6      -3.560   3.367   3.242  1.00 42.03           H  
ATOM    123 HH11 ARG A   6      -4.475   1.928   6.278  1.00 20.01           H  
ATOM    124 HH12 ARG A   6      -5.887   2.917   6.470  1.00 72.24           H  
ATOM    125 HH21 ARG A   6      -5.414   4.674   3.483  1.00 60.02           H  
ATOM    126 HH22 ARG A   6      -6.419   4.478   4.880  1.00 55.41           H  
ATOM    127  N   GLY A   7      -0.515  -1.350   1.382  1.00 33.14           N  
ATOM    128  CA  GLY A   7       0.312  -2.473   1.781  1.00 13.53           C  
ATOM    129  C   GLY A   7       1.670  -2.461   1.108  1.00 54.32           C  
ATOM    130  O   GLY A   7       2.680  -2.800   1.724  1.00 55.12           O  
ATOM    131  H   GLY A   7      -1.384  -1.509   0.957  1.00 73.21           H  
ATOM    132  HA2 GLY A   7       0.453  -2.442   2.851  1.00  3.12           H  
ATOM    133  HA3 GLY A   7      -0.197  -3.390   1.522  1.00 10.44           H  
ATOM    134  N   LYS A   8       1.695  -2.072  -0.163  1.00 31.21           N  
ATOM    135  CA  LYS A   8       2.939  -2.017  -0.922  1.00 12.52           C  
ATOM    136  C   LYS A   8       3.861  -0.932  -0.377  1.00 34.32           C  
ATOM    137  O   LYS A   8       5.070  -1.133  -0.261  1.00 22.12           O  
ATOM    138  CB  LYS A   8       2.646  -1.756  -2.401  1.00 73.22           C  
ATOM    139  CG  LYS A   8       3.800  -2.114  -3.321  1.00 43.51           C  
ATOM    140  CD  LYS A   8       3.720  -3.560  -3.782  1.00 32.44           C  
ATOM    141  CE  LYS A   8       2.647  -3.750  -4.843  1.00 22.11           C  
ATOM    142  NZ  LYS A   8       2.889  -4.967  -5.666  1.00 32.50           N  
ATOM    143  H   LYS A   8       0.856  -1.813  -0.600  1.00 34.34           H  
ATOM    144  HA  LYS A   8       3.430  -2.974  -0.823  1.00 43.41           H  
ATOM    145  HB2 LYS A   8       1.785  -2.340  -2.693  1.00 50.23           H  
ATOM    146  HB3 LYS A   8       2.421  -0.708  -2.532  1.00  1.03           H  
ATOM    147  HG2 LYS A   8       3.769  -1.470  -4.188  1.00 52.45           H  
ATOM    148  HG3 LYS A   8       4.730  -1.965  -2.792  1.00  2.52           H  
ATOM    149  HD2 LYS A   8       4.673  -3.852  -4.194  1.00 72.34           H  
ATOM    150  HD3 LYS A   8       3.485  -4.187  -2.931  1.00 62.45           H  
ATOM    151  HE2 LYS A   8       1.688  -3.840  -4.356  1.00 41.13           H  
ATOM    152  HE3 LYS A   8       2.642  -2.884  -5.489  1.00 53.35           H  
ATOM    153  HZ1 LYS A   8       2.894  -5.813  -5.059  1.00 41.25           H  
ATOM    154  HZ2 LYS A   8       2.140  -5.071  -6.381  1.00 21.31           H  
ATOM    155  HZ3 LYS A   8       3.808  -4.894  -6.149  1.00 11.35           H  
ATOM    156  N   ALA A   9       3.283   0.217  -0.044  1.00 70.45           N  
ATOM    157  CA  ALA A   9       4.056   1.332   0.493  1.00  2.44           C  
ATOM    158  C   ALA A   9       4.612   1.001   1.874  1.00  2.41           C  
ATOM    159  O   ALA A   9       5.757   1.325   2.185  1.00 61.05           O  
ATOM    160  CB  ALA A   9       3.195   2.586   0.555  1.00 52.02           C  
ATOM    161  H   ALA A   9       2.317   0.317  -0.159  1.00 20.23           H  
ATOM    162  HA  ALA A   9       4.878   1.523  -0.180  1.00 43.33           H  
ATOM    163  HB1 ALA A   9       3.005   2.943  -0.447  1.00 72.41           H  
ATOM    164  HB2 ALA A   9       2.257   2.357   1.040  1.00 75.33           H  
ATOM    165  HB3 ALA A   9       3.713   3.351   1.117  1.00 14.31           H  
ATOM    166  N   ASP A  10       3.793   0.355   2.697  1.00 31.31           N  
ATOM    167  CA  ASP A  10       4.205  -0.020   4.044  1.00 71.44           C  
ATOM    168  C   ASP A  10       5.485  -0.849   4.011  1.00 73.12           C  
ATOM    169  O   ASP A  10       6.497  -0.473   4.601  1.00 11.15           O  
ATOM    170  CB  ASP A  10       3.092  -0.804   4.741  1.00 15.30           C  
ATOM    171  CG  ASP A  10       3.490  -1.268   6.129  1.00 61.45           C  
ATOM    172  OD1 ASP A  10       3.087  -0.610   7.111  1.00 45.23           O  
ATOM    173  OD2 ASP A  10       4.205  -2.286   6.232  1.00 21.34           O  
ATOM    174  H   ASP A  10       2.892   0.124   2.391  1.00  1.41           H  
ATOM    175  HA  ASP A  10       4.393   0.887   4.599  1.00 62.44           H  
ATOM    176  HB2 ASP A  10       2.217  -0.176   4.828  1.00 33.14           H  
ATOM    177  HB3 ASP A  10       2.848  -1.674   4.147  1.00 60.21           H  
ATOM    178  N   VAL A  11       5.432  -1.982   3.317  1.00 62.24           N  
ATOM    179  CA  VAL A  11       6.587  -2.865   3.205  1.00 62.13           C  
ATOM    180  C   VAL A  11       7.772  -2.144   2.572  1.00 33.12           C  
ATOM    181  O   VAL A  11       8.915  -2.324   2.989  1.00 74.04           O  
ATOM    182  CB  VAL A  11       6.257  -4.118   2.372  1.00 25.30           C  
ATOM    183  CG1 VAL A  11       7.475  -5.023   2.263  1.00 31.12           C  
ATOM    184  CG2 VAL A  11       5.080  -4.866   2.979  1.00 51.02           C  
ATOM    185  H   VAL A  11       4.597  -2.228   2.867  1.00 72.40           H  
ATOM    186  HA  VAL A  11       6.861  -3.182   4.200  1.00 33.44           H  
ATOM    187  HB  VAL A  11       5.982  -3.801   1.378  1.00 43.33           H  
ATOM    188 HG11 VAL A  11       8.279  -4.487   1.781  1.00 20.51           H  
ATOM    189 HG12 VAL A  11       7.787  -5.327   3.253  1.00 51.34           H  
ATOM    190 HG13 VAL A  11       7.224  -5.896   1.680  1.00 11.11           H  
ATOM    191 HG21 VAL A  11       4.219  -4.765   2.335  1.00 32.21           H  
ATOM    192 HG22 VAL A  11       5.331  -5.911   3.082  1.00 50.25           H  
ATOM    193 HG23 VAL A  11       4.853  -4.453   3.951  1.00 20.05           H  
ATOM    194  N   ALA A  12       7.489  -1.327   1.563  1.00 20.22           N  
ATOM    195  CA  ALA A  12       8.531  -0.576   0.873  1.00 32.22           C  
ATOM    196  C   ALA A  12       8.157   0.898   0.751  1.00 15.01           C  
ATOM    197  O   ALA A  12       7.274   1.263  -0.025  1.00 11.25           O  
ATOM    198  CB  ALA A  12       8.788  -1.172  -0.503  1.00 51.10           C  
ATOM    199  H   ALA A  12       6.558  -1.225   1.276  1.00 14.14           H  
ATOM    200  HA  ALA A  12       9.440  -0.660   1.451  1.00 43.44           H  
ATOM    201  HB1 ALA A  12       8.698  -0.400  -1.253  1.00 64.32           H  
ATOM    202  HB2 ALA A  12       9.782  -1.592  -0.533  1.00 61.04           H  
ATOM    203  HB3 ALA A  12       8.063  -1.949  -0.700  1.00 65.53           H  
ATOM    204  N   LEU A  13       8.834   1.740   1.525  1.00 31.02           N  
ATOM    205  CA  LEU A  13       8.572   3.175   1.505  1.00 52.32           C  
ATOM    206  C   LEU A  13       8.665   3.725   0.085  1.00 70.12           C  
ATOM    207  O   LEU A  13       7.902   4.611  -0.300  1.00 33.15           O  
ATOM    208  CB  LEU A  13       9.561   3.906   2.414  1.00  0.41           C  
ATOM    209  CG  LEU A  13       9.167   4.012   3.887  1.00  4.10           C  
ATOM    210  CD1 LEU A  13       7.865   4.786   4.037  1.00 50.11           C  
ATOM    211  CD2 LEU A  13       9.042   2.627   4.506  1.00 65.33           C  
ATOM    212  H   LEU A  13       9.526   1.390   2.123  1.00 72.32           H  
ATOM    213  HA  LEU A  13       7.570   3.334   1.874  1.00 62.21           H  
ATOM    214  HB2 LEU A  13      10.505   3.386   2.360  1.00 63.21           H  
ATOM    215  HB3 LEU A  13       9.683   4.909   2.028  1.00 31.24           H  
ATOM    216  HG  LEU A  13       9.938   4.550   4.421  1.00 44.15           H  
ATOM    217 HD11 LEU A  13       7.676   4.971   5.083  1.00 70.54           H  
ATOM    218 HD12 LEU A  13       7.943   5.725   3.512  1.00 40.25           H  
ATOM    219 HD13 LEU A  13       7.054   4.207   3.622  1.00 54.43           H  
ATOM    220 HD21 LEU A  13       9.820   1.988   4.118  1.00 33.21           H  
ATOM    221 HD22 LEU A  13       9.138   2.704   5.579  1.00 52.42           H  
ATOM    222 HD23 LEU A  13       8.076   2.209   4.260  1.00 63.52           H  
HETATM  223  N   NH2 A  14       9.605   3.194  -0.690  1.00 50.14           N  
HETATM  224  HN1 NH2 A  14      10.184   2.491  -0.327  1.00  4.40           H  
HETATM  225  HN2 NH2 A  14       9.736   3.492  -1.637  1.00 22.33           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -6.348  -0.903  -6.001  1.00 50.23           N  
ATOM      2  CA  ILE A   1      -7.115  -0.199  -4.981  1.00 61.45           C  
ATOM      3  C   ILE A   1      -6.200   0.375  -3.904  1.00  2.12           C  
ATOM      4  O   ILE A   1      -5.141  -0.181  -3.613  1.00 24.23           O  
ATOM      5  CB  ILE A   1      -8.152  -1.124  -4.318  1.00  1.42           C  
ATOM      6  CG1 ILE A   1      -9.085  -0.314  -3.415  1.00 24.23           C  
ATOM      7  CG2 ILE A   1      -7.456  -2.219  -3.524  1.00 44.22           C  
ATOM      8  CD1 ILE A   1     -10.475  -0.902  -3.299  1.00 61.04           C  
ATOM      9  H1  ILE A   1      -5.991  -1.794  -5.801  1.00  1.45           H  
ATOM     10  HA  ILE A   1      -7.641   0.614  -5.462  1.00  0.15           H  
ATOM     11  HB  ILE A   1      -8.735  -1.592  -5.097  1.00 23.24           H  
ATOM     12 HG12 ILE A   1      -8.664  -0.265  -2.423  1.00 21.31           H  
ATOM     13 HG13 ILE A   1      -9.180   0.687  -3.810  1.00 75.05           H  
ATOM     14 HG21 ILE A   1      -6.446  -2.339  -3.888  1.00 30.44           H  
ATOM     15 HG22 ILE A   1      -7.433  -1.946  -2.479  1.00 51.21           H  
ATOM     16 HG23 ILE A   1      -7.995  -3.147  -3.642  1.00 54.30           H  
ATOM     17 HD11 ILE A   1     -10.504  -1.857  -3.801  1.00 15.23           H  
ATOM     18 HD12 ILE A   1     -10.724  -1.035  -2.257  1.00 60.32           H  
ATOM     19 HD13 ILE A   1     -11.188  -0.232  -3.758  1.00 34.23           H  
ATOM     20  N   PHE A   2      -6.618   1.491  -3.313  1.00 74.01           N  
ATOM     21  CA  PHE A   2      -5.836   2.139  -2.267  1.00 24.43           C  
ATOM     22  C   PHE A   2      -5.473   1.148  -1.165  1.00 30.11           C  
ATOM     23  O   PHE A   2      -4.335   1.113  -0.698  1.00  3.25           O  
ATOM     24  CB  PHE A   2      -6.616   3.315  -1.675  1.00 51.04           C  
ATOM     25  CG  PHE A   2      -5.792   4.187  -0.771  1.00 63.51           C  
ATOM     26  CD1 PHE A   2      -4.530   4.611  -1.156  1.00 51.53           C  
ATOM     27  CD2 PHE A   2      -6.277   4.580   0.465  1.00  2.41           C  
ATOM     28  CE1 PHE A   2      -3.768   5.412  -0.327  1.00  4.13           C  
ATOM     29  CE2 PHE A   2      -5.521   5.383   1.299  1.00 51.31           C  
ATOM     30  CZ  PHE A   2      -4.265   5.799   0.903  1.00 54.24           C  
ATOM     31  H   PHE A   2      -7.471   1.886  -3.589  1.00 71.10           H  
ATOM     32  HA  PHE A   2      -4.927   2.510  -2.715  1.00 42.01           H  
ATOM     33  HB2 PHE A   2      -6.988   3.933  -2.479  1.00  3.04           H  
ATOM     34  HB3 PHE A   2      -7.448   2.935  -1.104  1.00 21.35           H  
ATOM     35  HD1 PHE A   2      -4.140   4.310  -2.120  1.00 20.24           H  
ATOM     36  HD2 PHE A   2      -7.259   4.256   0.778  1.00 55.14           H  
ATOM     37  HE1 PHE A   2      -2.786   5.735  -0.640  1.00 51.01           H  
ATOM     38  HE2 PHE A   2      -5.910   5.682   2.260  1.00 50.20           H  
ATOM     39  HZ  PHE A   2      -3.671   6.425   1.552  1.00 15.14           H  
ATOM     40  N   TRP A   3      -6.449   0.347  -0.756  1.00 15.02           N  
ATOM     41  CA  TRP A   3      -6.234  -0.645   0.293  1.00 41.11           C  
ATOM     42  C   TRP A   3      -5.027  -1.520  -0.026  1.00 63.42           C  
ATOM     43  O   TRP A   3      -4.273  -1.904   0.871  1.00 32.12           O  
ATOM     44  CB  TRP A   3      -7.479  -1.517   0.463  1.00 53.42           C  
ATOM     45  CG  TRP A   3      -7.602  -2.119   1.829  1.00 73.21           C  
ATOM     46  CD1 TRP A   3      -8.106  -1.519   2.947  1.00 74.11           C  
ATOM     47  CD2 TRP A   3      -7.210  -3.438   2.222  1.00 15.22           C  
ATOM     48  NE1 TRP A   3      -8.051  -2.385   4.012  1.00 35.25           N  
ATOM     49  CE2 TRP A   3      -7.506  -3.571   3.593  1.00  3.31           C  
ATOM     50  CE3 TRP A   3      -6.640  -4.523   1.549  1.00  4.01           C  
ATOM     51  CZ2 TRP A   3      -7.251  -4.742   4.300  1.00 32.43           C  
ATOM     52  CZ3 TRP A   3      -6.385  -5.685   2.253  1.00 20.43           C  
ATOM     53  CH2 TRP A   3      -6.692  -5.787   3.617  1.00 55.14           C  
ATOM     54  H   TRP A   3      -7.336   0.422  -1.167  1.00 65.44           H  
ATOM     55  HA  TRP A   3      -6.049  -0.115   1.215  1.00 74.23           H  
ATOM     56  HB2 TRP A   3      -8.358  -0.916   0.284  1.00 52.41           H  
ATOM     57  HB3 TRP A   3      -7.446  -2.323  -0.257  1.00 72.53           H  
ATOM     58  HD1 TRP A   3      -8.486  -0.509   2.976  1.00 23.44           H  
ATOM     59  HE1 TRP A   3      -8.355  -2.188   4.922  1.00 21.14           H  
ATOM     60  HE3 TRP A   3      -6.397  -4.463   0.498  1.00 14.21           H  
ATOM     61  HZ2 TRP A   3      -7.480  -4.838   5.352  1.00  5.31           H  
ATOM     62  HZ3 TRP A   3      -5.945  -6.532   1.749  1.00 64.43           H  
ATOM     63  HH2 TRP A   3      -6.476  -6.715   4.127  1.00 42.25           H  
ATOM     64  N   LEU A   4      -4.845  -1.829  -1.303  1.00 12.51           N  
ATOM     65  CA  LEU A   4      -3.728  -2.659  -1.740  1.00 70.30           C  
ATOM     66  C   LEU A   4      -2.440  -1.843  -1.813  1.00 15.23           C  
ATOM     67  O   LEU A   4      -1.373  -2.311  -1.418  1.00 33.43           O  
ATOM     68  CB  LEU A   4      -4.029  -3.280  -3.104  1.00 50.33           C  
ATOM     69  CG  LEU A   4      -2.853  -3.956  -3.809  1.00 42.44           C  
ATOM     70  CD1 LEU A   4      -2.370  -5.156  -3.010  1.00 73.33           C  
ATOM     71  CD2 LEU A   4      -3.244  -4.374  -5.219  1.00 13.34           C  
ATOM     72  H   LEU A   4      -5.479  -1.494  -1.971  1.00 45.54           H  
ATOM     73  HA  LEU A   4      -3.598  -3.449  -1.014  1.00 44.15           H  
ATOM     74  HB2 LEU A   4      -4.801  -4.021  -2.966  1.00 11.52           H  
ATOM     75  HB3 LEU A   4      -4.397  -2.495  -3.750  1.00 53.33           H  
ATOM     76  HG  LEU A   4      -2.034  -3.254  -3.883  1.00  3.44           H  
ATOM     77 HD11 LEU A   4      -1.946  -5.889  -3.682  1.00 24.41           H  
ATOM     78 HD12 LEU A   4      -1.617  -4.838  -2.303  1.00 33.15           H  
ATOM     79 HD13 LEU A   4      -3.201  -5.594  -2.479  1.00 42.12           H  
ATOM     80 HD21 LEU A   4      -4.230  -4.813  -5.203  1.00 11.55           H  
ATOM     81 HD22 LEU A   4      -3.245  -3.508  -5.865  1.00 11.34           H  
ATOM     82 HD23 LEU A   4      -2.534  -5.099  -5.589  1.00 53.44           H  
ATOM     83  N   PHE A   5      -2.550  -0.620  -2.319  1.00 10.40           N  
ATOM     84  CA  PHE A   5      -1.395   0.262  -2.444  1.00 62.23           C  
ATOM     85  C   PHE A   5      -0.746   0.504  -1.084  1.00 14.24           C  
ATOM     86  O   PHE A   5       0.478   0.557  -0.968  1.00 54.23           O  
ATOM     87  CB  PHE A   5      -1.811   1.596  -3.068  1.00 62.20           C  
ATOM     88  CG  PHE A   5      -0.688   2.305  -3.770  1.00 20.43           C  
ATOM     89  CD1 PHE A   5       0.064   1.654  -4.735  1.00 12.50           C  
ATOM     90  CD2 PHE A   5      -0.385   3.622  -3.465  1.00 44.14           C  
ATOM     91  CE1 PHE A   5       1.098   2.303  -5.381  1.00 44.21           C  
ATOM     92  CE2 PHE A   5       0.648   4.278  -4.109  1.00 14.13           C  
ATOM     93  CZ  PHE A   5       1.390   3.617  -5.070  1.00 42.40           C  
ATOM     94  H   PHE A   5      -3.429  -0.302  -2.619  1.00 21.21           H  
ATOM     95  HA  PHE A   5      -0.680  -0.220  -3.090  1.00 63.34           H  
ATOM     96  HB2 PHE A   5      -2.594   1.420  -3.789  1.00 14.04           H  
ATOM     97  HB3 PHE A   5      -2.181   2.247  -2.291  1.00  3.44           H  
ATOM     98  HD1 PHE A   5      -0.164   0.627  -4.980  1.00 72.40           H  
ATOM     99  HD2 PHE A   5      -0.965   4.141  -2.715  1.00 73.50           H  
ATOM    100  HE1 PHE A   5       1.676   1.786  -6.132  1.00 35.54           H  
ATOM    101  HE2 PHE A   5       0.873   5.305  -3.864  1.00 53.25           H  
ATOM    102  HZ  PHE A   5       2.197   4.127  -5.574  1.00 64.14           H  
ATOM    103  N   ARG A   6      -1.578   0.650  -0.057  1.00 31.23           N  
ATOM    104  CA  ARG A   6      -1.085   0.886   1.296  1.00 45.34           C  
ATOM    105  C   ARG A   6      -0.097  -0.198   1.713  1.00 21.42           C  
ATOM    106  O   ARG A   6       0.983   0.097   2.225  1.00 12.22           O  
ATOM    107  CB  ARG A   6      -2.252   0.936   2.284  1.00 41.54           C  
ATOM    108  CG  ARG A   6      -2.900   2.307   2.394  1.00  0.00           C  
ATOM    109  CD  ARG A   6      -2.037   3.268   3.194  1.00 23.50           C  
ATOM    110  NE  ARG A   6      -1.869   2.832   4.578  1.00 72.45           N  
ATOM    111  CZ  ARG A   6      -2.782   3.023   5.525  1.00 53.25           C  
ATOM    112  NH1 ARG A   6      -3.920   3.639   5.238  1.00 63.31           N  
ATOM    113  NH2 ARG A   6      -2.556   2.597   6.761  1.00 40.43           N  
ATOM    114  H   ARG A   6      -2.544   0.597  -0.211  1.00 54.54           H  
ATOM    115  HA  ARG A   6      -0.580   1.842   1.302  1.00 73.22           H  
ATOM    116  HB2 ARG A   6      -3.007   0.230   1.968  1.00 31.52           H  
ATOM    117  HB3 ARG A   6      -1.893   0.653   3.261  1.00 63.54           H  
ATOM    118  HG2 ARG A   6      -3.042   2.708   1.401  1.00 44.41           H  
ATOM    119  HG3 ARG A   6      -3.858   2.204   2.883  1.00 73.33           H  
ATOM    120  HD2 ARG A   6      -1.064   3.333   2.728  1.00 12.22           H  
ATOM    121  HD3 ARG A   6      -2.504   4.242   3.188  1.00 13.23           H  
ATOM    122  HE  ARG A   6      -1.035   2.374   4.812  1.00 44.13           H  
ATOM    123 HH11 ARG A   6      -4.093   3.962   4.307  1.00 60.43           H  
ATOM    124 HH12 ARG A   6      -4.606   3.781   5.952  1.00 42.11           H  
ATOM    125 HH21 ARG A   6      -1.700   2.131   6.981  1.00 62.13           H  
ATOM    126 HH22 ARG A   6      -3.244   2.741   7.473  1.00 65.14           H  
ATOM    127  N   GLY A   7      -0.474  -1.452   1.490  1.00 72.35           N  
ATOM    128  CA  GLY A   7       0.390  -2.561   1.849  1.00 34.24           C  
ATOM    129  C   GLY A   7       1.701  -2.545   1.090  1.00 53.03           C  
ATOM    130  O   GLY A   7       2.742  -2.931   1.622  1.00 22.41           O  
ATOM    131  H   GLY A   7      -1.346  -1.627   1.078  1.00 73.30           H  
ATOM    132  HA2 GLY A   7       0.599  -2.513   2.908  1.00 10.00           H  
ATOM    133  HA3 GLY A   7      -0.124  -3.487   1.636  1.00 12.44           H  
ATOM    134  N   LYS A   8       1.653  -2.098  -0.161  1.00 31.42           N  
ATOM    135  CA  LYS A   8       2.845  -2.032  -0.998  1.00 71.40           C  
ATOM    136  C   LYS A   8       3.796  -0.946  -0.506  1.00 63.41           C  
ATOM    137  O   LYS A   8       5.015  -1.104  -0.556  1.00 40.45           O  
ATOM    138  CB  LYS A   8       2.458  -1.766  -2.453  1.00  1.13           C  
ATOM    139  CG  LYS A   8       1.652  -2.888  -3.084  1.00 42.14           C  
ATOM    140  CD  LYS A   8       2.540  -4.056  -3.482  1.00 24.14           C  
ATOM    141  CE  LYS A   8       3.364  -3.734  -4.719  1.00 50.31           C  
ATOM    142  NZ  LYS A   8       2.505  -3.530  -5.919  1.00 71.20           N  
ATOM    143  H   LYS A   8       0.793  -1.804  -0.531  1.00 30.20           H  
ATOM    144  HA  LYS A   8       3.347  -2.987  -0.935  1.00  3.44           H  
ATOM    145  HB2 LYS A   8       1.870  -0.860  -2.497  1.00 14.32           H  
ATOM    146  HB3 LYS A   8       3.359  -1.628  -3.034  1.00 75.22           H  
ATOM    147  HG2 LYS A   8       0.917  -3.235  -2.372  1.00 42.41           H  
ATOM    148  HG3 LYS A   8       1.153  -2.510  -3.965  1.00 63.45           H  
ATOM    149  HD2 LYS A   8       3.209  -4.282  -2.666  1.00 72.34           H  
ATOM    150  HD3 LYS A   8       1.917  -4.915  -3.688  1.00 73.22           H  
ATOM    151  HE2 LYS A   8       3.928  -2.833  -4.536  1.00 23.14           H  
ATOM    152  HE3 LYS A   8       4.043  -4.553  -4.907  1.00 30.13           H  
ATOM    153  HZ1 LYS A   8       2.312  -2.517  -6.053  1.00  3.44           H  
ATOM    154  HZ2 LYS A   8       2.985  -3.895  -6.767  1.00 25.32           H  
ATOM    155  HZ3 LYS A   8       1.602  -4.033  -5.802  1.00 74.22           H  
ATOM    156  N   ALA A   9       3.229   0.158  -0.028  1.00 73.13           N  
ATOM    157  CA  ALA A   9       4.026   1.269   0.477  1.00 41.22           C  
ATOM    158  C   ALA A   9       4.584   0.960   1.862  1.00 61.54           C  
ATOM    159  O   ALA A   9       5.726   1.304   2.172  1.00 35.24           O  
ATOM    160  CB  ALA A   9       3.193   2.541   0.514  1.00 64.24           C  
ATOM    161  H   ALA A   9       2.252   0.224  -0.012  1.00 25.22           H  
ATOM    162  HA  ALA A   9       4.849   1.426  -0.205  1.00 44.32           H  
ATOM    163  HB1 ALA A   9       2.280   2.359   1.061  1.00 42.41           H  
ATOM    164  HB2 ALA A   9       3.754   3.325   1.002  1.00 70.51           H  
ATOM    165  HB3 ALA A   9       2.955   2.845  -0.495  1.00  4.15           H  
ATOM    166  N   ASP A  10       3.774   0.311   2.690  1.00 31.21           N  
ATOM    167  CA  ASP A  10       4.188  -0.045   4.043  1.00 40.44           C  
ATOM    168  C   ASP A  10       5.510  -0.806   4.024  1.00 41.13           C  
ATOM    169  O   ASP A  10       6.485  -0.393   4.652  1.00 11.12           O  
ATOM    170  CB  ASP A  10       3.108  -0.888   4.724  1.00 61.34           C  
ATOM    171  CG  ASP A  10       3.255  -0.904   6.233  1.00 12.40           C  
ATOM    172  OD1 ASP A  10       3.349   0.187   6.832  1.00 20.50           O  
ATOM    173  OD2 ASP A  10       3.271  -2.009   6.814  1.00 33.41           O  
ATOM    174  H   ASP A  10       2.876   0.064   2.384  1.00  5.01           H  
ATOM    175  HA  ASP A  10       4.322   0.870   4.599  1.00  0.24           H  
ATOM    176  HB2 ASP A  10       2.138  -0.483   4.479  1.00 13.55           H  
ATOM    177  HB3 ASP A  10       3.173  -1.903   4.363  1.00 54.52           H  
ATOM    178  N   VAL A  11       5.534  -1.921   3.300  1.00 65.21           N  
ATOM    179  CA  VAL A  11       6.736  -2.740   3.200  1.00 15.32           C  
ATOM    180  C   VAL A  11       7.872  -1.970   2.536  1.00 74.11           C  
ATOM    181  O   VAL A  11       9.037  -2.127   2.899  1.00 75.31           O  
ATOM    182  CB  VAL A  11       6.471  -4.031   2.401  1.00  4.55           C  
ATOM    183  CG1 VAL A  11       5.961  -3.701   1.007  1.00 63.31           C  
ATOM    184  CG2 VAL A  11       7.730  -4.881   2.331  1.00 43.51           C  
ATOM    185  H   VAL A  11       4.727  -2.198   2.822  1.00 40.50           H  
ATOM    186  HA  VAL A  11       7.037  -3.016   4.199  1.00 12.22           H  
ATOM    187  HB  VAL A  11       5.708  -4.597   2.915  1.00  4.24           H  
ATOM    188 HG11 VAL A  11       5.239  -2.901   1.067  1.00  4.24           H  
ATOM    189 HG12 VAL A  11       6.788  -3.392   0.384  1.00 23.42           H  
ATOM    190 HG13 VAL A  11       5.494  -4.575   0.578  1.00 33.25           H  
ATOM    191 HG21 VAL A  11       8.376  -4.503   1.552  1.00 12.21           H  
ATOM    192 HG22 VAL A  11       8.246  -4.840   3.278  1.00 42.13           H  
ATOM    193 HG23 VAL A  11       7.461  -5.904   2.112  1.00 41.42           H  
ATOM    194  N   ALA A  12       7.526  -1.137   1.560  1.00 10.22           N  
ATOM    195  CA  ALA A  12       8.515  -0.339   0.847  1.00 72.04           C  
ATOM    196  C   ALA A  12       9.203   0.648   1.784  1.00 75.54           C  
ATOM    197  O   ALA A  12       8.604   1.124   2.749  1.00 40.13           O  
ATOM    198  CB  ALA A  12       7.864   0.397  -0.313  1.00 12.51           C  
ATOM    199  H   ALA A  12       6.580  -1.054   1.316  1.00 15.54           H  
ATOM    200  HA  ALA A  12       9.256  -1.014   0.442  1.00 62.01           H  
ATOM    201  HB1 ALA A  12       6.813   0.536  -0.106  1.00 53.10           H  
ATOM    202  HB2 ALA A  12       8.336   1.361  -0.438  1.00 11.22           H  
ATOM    203  HB3 ALA A  12       7.980  -0.181  -1.217  1.00  3.44           H  
ATOM    204  N   LEU A  13      10.464   0.949   1.495  1.00 52.02           N  
ATOM    205  CA  LEU A  13      11.235   1.879   2.312  1.00 31.42           C  
ATOM    206  C   LEU A  13      11.538   3.161   1.541  1.00 10.15           C  
ATOM    207  O   LEU A  13      12.580   3.279   0.899  1.00 34.40           O  
ATOM    208  CB  LEU A  13      12.541   1.226   2.769  1.00 30.55           C  
ATOM    209  CG  LEU A  13      13.484   2.112   3.585  1.00 43.23           C  
ATOM    210  CD1 LEU A  13      13.137   2.044   5.064  1.00  4.24           C  
ATOM    211  CD2 LEU A  13      14.931   1.701   3.357  1.00 53.14           C  
ATOM    212  H   LEU A  13      10.888   0.537   0.713  1.00 73.11           H  
ATOM    213  HA  LEU A  13      10.642   2.127   3.180  1.00 61.13           H  
ATOM    214  HB2 LEU A  13      12.287   0.370   3.376  1.00  2.32           H  
ATOM    215  HB3 LEU A  13      13.072   0.898   1.889  1.00  5.40           H  
ATOM    216  HG  LEU A  13      13.372   3.138   3.263  1.00 43.30           H  
ATOM    217 HD11 LEU A  13      13.006   1.013   5.356  1.00 43.12           H  
ATOM    218 HD12 LEU A  13      13.936   2.485   5.642  1.00 53.04           H  
ATOM    219 HD13 LEU A  13      12.221   2.589   5.243  1.00 31.13           H  
ATOM    220 HD21 LEU A  13      15.191   0.903   4.036  1.00 60.11           H  
ATOM    221 HD22 LEU A  13      15.052   1.358   2.339  1.00 43.11           H  
ATOM    222 HD23 LEU A  13      15.579   2.548   3.531  1.00 53.42           H  
HETATM  223  N   NH2 A  14      10.617   4.118   1.611  1.00 53.52           N  
HETATM  224  HN1 NH2 A  14       9.805   3.965   2.137  1.00 73.01           H  
HETATM  225  HN2 NH2 A  14      10.734   4.992   1.138  1.00 15.42           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -8.561  -1.012  -3.843  1.00 11.51           N  
ATOM      2  CA  ILE A   1      -7.313  -0.605  -4.477  1.00  4.31           C  
ATOM      3  C   ILE A   1      -6.392   0.091  -3.481  1.00 12.15           C  
ATOM      4  O   ILE A   1      -5.232  -0.288  -3.324  1.00 61.41           O  
ATOM      5  CB  ILE A   1      -7.570   0.339  -5.667  1.00 12.14           C  
ATOM      6  CG1 ILE A   1      -8.542  -0.306  -6.657  1.00 33.51           C  
ATOM      7  CG2 ILE A   1      -6.260   0.689  -6.356  1.00 43.14           C  
ATOM      8  CD1 ILE A   1      -9.013   0.636  -7.743  1.00 44.20           C  
ATOM      9  H1  ILE A   1      -9.090  -0.348  -3.355  1.00 64.53           H  
ATOM     10  HA  ILE A   1      -6.822  -1.492  -4.846  1.00 75.30           H  
ATOM     11  HB  ILE A   1      -8.005   1.251  -5.287  1.00 53.30           H  
ATOM     12 HG12 ILE A   1      -8.059  -1.145  -7.133  1.00 41.40           H  
ATOM     13 HG13 ILE A   1      -9.413  -0.655  -6.120  1.00 31.31           H  
ATOM     14 HG21 ILE A   1      -6.415   0.733  -7.425  1.00 21.21           H  
ATOM     15 HG22 ILE A   1      -5.914   1.649  -6.003  1.00 62.22           H  
ATOM     16 HG23 ILE A   1      -5.521  -0.065  -6.131  1.00 22.44           H  
ATOM     17 HD11 ILE A   1      -9.878   0.216  -8.234  1.00 50.41           H  
ATOM     18 HD12 ILE A   1      -9.273   1.589  -7.305  1.00 72.03           H  
ATOM     19 HD13 ILE A   1      -8.221   0.776  -8.465  1.00 15.34           H  
ATOM     20  N   PHE A   2      -6.917   1.109  -2.808  1.00  3.43           N  
ATOM     21  CA  PHE A   2      -6.143   1.858  -1.826  1.00 63.34           C  
ATOM     22  C   PHE A   2      -5.527   0.921  -0.791  1.00 11.02           C  
ATOM     23  O   PHE A   2      -4.408   1.140  -0.327  1.00 23.13           O  
ATOM     24  CB  PHE A   2      -7.026   2.895  -1.130  1.00 10.20           C  
ATOM     25  CG  PHE A   2      -8.132   2.289  -0.313  1.00 60.10           C  
ATOM     26  CD1 PHE A   2      -7.968   2.075   1.047  1.00 42.25           C  
ATOM     27  CD2 PHE A   2      -9.333   1.933  -0.902  1.00 51.22           C  
ATOM     28  CE1 PHE A   2      -8.982   1.517   1.803  1.00 40.32           C  
ATOM     29  CE2 PHE A   2     -10.352   1.376  -0.152  1.00 64.54           C  
ATOM     30  CZ  PHE A   2     -10.175   1.167   1.202  1.00  2.10           C  
ATOM     31  H   PHE A   2      -7.849   1.364  -2.978  1.00  4.05           H  
ATOM     32  HA  PHE A   2      -5.349   2.368  -2.350  1.00 73.42           H  
ATOM     33  HB2 PHE A   2      -6.417   3.493  -0.470  1.00 53.14           H  
ATOM     34  HB3 PHE A   2      -7.477   3.533  -1.876  1.00 43.23           H  
ATOM     35  HD1 PHE A   2      -7.035   2.348   1.518  1.00 63.44           H  
ATOM     36  HD2 PHE A   2      -9.473   2.095  -1.961  1.00 40.15           H  
ATOM     37  HE1 PHE A   2      -8.841   1.357   2.861  1.00 53.31           H  
ATOM     38  HE2 PHE A   2     -11.284   1.102  -0.624  1.00 25.33           H  
ATOM     39  HZ  PHE A   2     -10.969   0.733   1.790  1.00 21.11           H  
ATOM     40  N   TRP A   3      -6.267  -0.122  -0.433  1.00 75.20           N  
ATOM     41  CA  TRP A   3      -5.795  -1.093   0.548  1.00 25.21           C  
ATOM     42  C   TRP A   3      -4.532  -1.793   0.058  1.00 32.11           C  
ATOM     43  O   TRP A   3      -3.612  -2.052   0.835  1.00 73.11           O  
ATOM     44  CB  TRP A   3      -6.885  -2.125   0.840  1.00 71.13           C  
ATOM     45  CG  TRP A   3      -6.631  -2.922   2.084  1.00 20.13           C  
ATOM     46  CD1 TRP A   3      -5.807  -4.003   2.211  1.00 23.15           C  
ATOM     47  CD2 TRP A   3      -7.208  -2.700   3.376  1.00 23.32           C  
ATOM     48  NE1 TRP A   3      -5.836  -4.466   3.505  1.00 22.13           N  
ATOM     49  CE2 TRP A   3      -6.687  -3.683   4.240  1.00  1.35           C  
ATOM     50  CE3 TRP A   3      -8.110  -1.764   3.887  1.00 35.32           C  
ATOM     51  CZ2 TRP A   3      -7.042  -3.757   5.584  1.00  3.02           C  
ATOM     52  CZ3 TRP A   3      -8.463  -1.838   5.223  1.00 32.30           C  
ATOM     53  CH2 TRP A   3      -7.928  -2.829   6.059  1.00 42.33           C  
ATOM     54  H   TRP A   3      -7.151  -0.244  -0.838  1.00  0.24           H  
ATOM     55  HA  TRP A   3      -5.565  -0.557   1.458  1.00 34.23           H  
ATOM     56  HB2 TRP A   3      -7.830  -1.618   0.956  1.00 52.43           H  
ATOM     57  HB3 TRP A   3      -6.948  -2.814   0.011  1.00 54.31           H  
ATOM     58  HD1 TRP A   3      -5.224  -4.423   1.405  1.00 25.13           H  
ATOM     59  HE1 TRP A   3      -5.328  -5.232   3.846  1.00 12.03           H  
ATOM     60  HE3 TRP A   3      -8.533  -0.994   3.260  1.00 44.00           H  
ATOM     61  HZ2 TRP A   3      -6.639  -4.514   6.241  1.00 72.23           H  
ATOM     62  HZ3 TRP A   3      -9.160  -1.125   5.636  1.00 70.53           H  
ATOM     63  HH2 TRP A   3      -8.232  -2.849   7.094  1.00 73.21           H  
ATOM     64  N   LEU A   4      -4.493  -2.097  -1.235  1.00  0.02           N  
ATOM     65  CA  LEU A   4      -3.342  -2.767  -1.829  1.00 62.14           C  
ATOM     66  C   LEU A   4      -2.199  -1.784  -2.060  1.00 75.25           C  
ATOM     67  O   LEU A   4      -1.031  -2.112  -1.847  1.00 71.02           O  
ATOM     68  CB  LEU A   4      -3.738  -3.426  -3.151  1.00 44.12           C  
ATOM     69  CG  LEU A   4      -2.585  -3.929  -4.022  1.00 10.10           C  
ATOM     70  CD1 LEU A   4      -1.725  -4.917  -3.250  1.00 71.40           C  
ATOM     71  CD2 LEU A   4      -3.119  -4.567  -5.296  1.00  1.00           C  
ATOM     72  H   LEU A   4      -5.257  -1.865  -1.804  1.00 62.51           H  
ATOM     73  HA  LEU A   4      -3.011  -3.531  -1.140  1.00 44.11           H  
ATOM     74  HB2 LEU A   4      -4.372  -4.269  -2.923  1.00 42.23           H  
ATOM     75  HB3 LEU A   4      -4.297  -2.701  -3.727  1.00 73.41           H  
ATOM     76  HG  LEU A   4      -1.963  -3.091  -4.302  1.00 72.21           H  
ATOM     77 HD11 LEU A   4      -1.201  -4.396  -2.461  1.00 32.11           H  
ATOM     78 HD12 LEU A   4      -2.353  -5.683  -2.820  1.00  5.02           H  
ATOM     79 HD13 LEU A   4      -1.009  -5.370  -3.919  1.00 70.41           H  
ATOM     80 HD21 LEU A   4      -3.586  -5.512  -5.058  1.00  1.34           H  
ATOM     81 HD22 LEU A   4      -3.846  -3.910  -5.751  1.00 35.52           H  
ATOM     82 HD23 LEU A   4      -2.304  -4.733  -5.985  1.00 64.41           H  
ATOM     83  N   PHE A   5      -2.542  -0.576  -2.495  1.00 12.33           N  
ATOM     84  CA  PHE A   5      -1.546   0.455  -2.754  1.00 61.42           C  
ATOM     85  C   PHE A   5      -0.781   0.805  -1.480  1.00 22.32           C  
ATOM     86  O   PHE A   5       0.445   0.722  -1.436  1.00 74.22           O  
ATOM     87  CB  PHE A   5      -2.213   1.710  -3.320  1.00 61.21           C  
ATOM     88  CG  PHE A   5      -1.312   2.519  -4.209  1.00 45.13           C  
ATOM     89  CD1 PHE A   5      -1.268   2.283  -5.574  1.00 23.34           C  
ATOM     90  CD2 PHE A   5      -0.508   3.516  -3.679  1.00  3.41           C  
ATOM     91  CE1 PHE A   5      -0.440   3.026  -6.394  1.00 40.32           C  
ATOM     92  CE2 PHE A   5       0.321   4.262  -4.495  1.00 11.43           C  
ATOM     93  CZ  PHE A   5       0.357   4.017  -5.854  1.00 34.30           C  
ATOM     94  H   PHE A   5      -3.490  -0.375  -2.646  1.00  0.13           H  
ATOM     95  HA  PHE A   5      -0.849   0.068  -3.481  1.00  2.22           H  
ATOM     96  HB2 PHE A   5      -3.076   1.417  -3.901  1.00 45.41           H  
ATOM     97  HB3 PHE A   5      -2.531   2.341  -2.504  1.00 43.03           H  
ATOM     98  HD1 PHE A   5      -1.890   1.508  -5.998  1.00  4.54           H  
ATOM     99  HD2 PHE A   5      -0.534   3.709  -2.617  1.00 75.23           H  
ATOM    100  HE1 PHE A   5      -0.416   2.831  -7.456  1.00 34.31           H  
ATOM    101  HE2 PHE A   5       0.943   5.036  -4.069  1.00 42.33           H  
ATOM    102  HZ  PHE A   5       1.003   4.599  -6.493  1.00 71.21           H  
ATOM    103  N   ARG A   6      -1.516   1.197  -0.444  1.00  2.43           N  
ATOM    104  CA  ARG A   6      -0.910   1.562   0.830  1.00 53.12           C  
ATOM    105  C   ARG A   6      -0.029   0.433   1.355  1.00 73.10           C  
ATOM    106  O   ARG A   6       1.100   0.661   1.788  1.00 33.11           O  
ATOM    107  CB  ARG A   6      -1.992   1.899   1.857  1.00 14.04           C  
ATOM    108  CG  ARG A   6      -2.667   3.238   1.614  1.00 10.25           C  
ATOM    109  CD  ARG A   6      -3.648   3.577   2.726  1.00 65.40           C  
ATOM    110  NE  ARG A   6      -2.966   3.930   3.969  1.00 64.42           N  
ATOM    111  CZ  ARG A   6      -3.550   4.577   4.970  1.00 21.32           C  
ATOM    112  NH1 ARG A   6      -4.822   4.940   4.877  1.00 10.44           N  
ATOM    113  NH2 ARG A   6      -2.862   4.862   6.070  1.00  0.31           N  
ATOM    114  H   ARG A   6      -2.491   1.245  -0.540  1.00 51.41           H  
ATOM    115  HA  ARG A   6      -0.296   2.436   0.668  1.00 35.30           H  
ATOM    116  HB2 ARG A   6      -2.750   1.129   1.830  1.00 21.01           H  
ATOM    117  HB3 ARG A   6      -1.545   1.918   2.840  1.00 12.25           H  
ATOM    118  HG2 ARG A   6      -1.912   4.009   1.569  1.00 54.42           H  
ATOM    119  HG3 ARG A   6      -3.201   3.197   0.676  1.00 25.41           H  
ATOM    120  HD2 ARG A   6      -4.254   4.413   2.412  1.00 53.45           H  
ATOM    121  HD3 ARG A   6      -4.279   2.721   2.905  1.00 12.25           H  
ATOM    122  HE  ARG A   6      -2.024   3.673   4.059  1.00 15.12           H  
ATOM    123 HH11 ARG A   6      -5.342   4.726   4.051  1.00 12.40           H  
ATOM    124 HH12 ARG A   6      -5.261   5.426   5.633  1.00  0.30           H  
ATOM    125 HH21 ARG A   6      -1.903   4.591   6.143  1.00  2.30           H  
ATOM    126 HH22 ARG A   6      -3.303   5.350   6.823  1.00 53.35           H  
ATOM    127  N   GLY A   7      -0.554  -0.789   1.314  1.00 43.24           N  
ATOM    128  CA  GLY A   7       0.199  -1.936   1.789  1.00  4.55           C  
ATOM    129  C   GLY A   7       1.552  -2.060   1.119  1.00  4.52           C  
ATOM    130  O   GLY A   7       2.569  -2.247   1.786  1.00 71.51           O  
ATOM    131  H   GLY A   7      -1.459  -0.912   0.958  1.00 53.22           H  
ATOM    132  HA2 GLY A   7       0.343  -1.841   2.855  1.00  1.13           H  
ATOM    133  HA3 GLY A   7      -0.372  -2.832   1.591  1.00 71.12           H  
ATOM    134  N   LYS A   8       1.566  -1.957  -0.206  1.00 70.13           N  
ATOM    135  CA  LYS A   8       2.805  -2.059  -0.968  1.00 63.02           C  
ATOM    136  C   LYS A   8       3.849  -1.078  -0.445  1.00 23.12           C  
ATOM    137  O   LYS A   8       5.035  -1.397  -0.378  1.00 73.11           O  
ATOM    138  CB  LYS A   8       2.537  -1.790  -2.452  1.00 71.21           C  
ATOM    139  CG  LYS A   8       3.520  -2.481  -3.381  1.00 33.41           C  
ATOM    140  CD  LYS A   8       4.739  -1.614  -3.649  1.00 45.13           C  
ATOM    141  CE  LYS A   8       4.481  -0.623  -4.773  1.00 43.52           C  
ATOM    142  NZ  LYS A   8       4.358  -1.302  -6.093  1.00 41.53           N  
ATOM    143  H   LYS A   8       0.722  -1.807  -0.682  1.00 54.14           H  
ATOM    144  HA  LYS A   8       3.183  -3.062  -0.855  1.00 32.22           H  
ATOM    145  HB2 LYS A   8       1.543  -2.134  -2.694  1.00 50.32           H  
ATOM    146  HB3 LYS A   8       2.594  -0.727  -2.629  1.00 62.52           H  
ATOM    147  HG2 LYS A   8       3.845  -3.405  -2.925  1.00 32.21           H  
ATOM    148  HG3 LYS A   8       3.028  -2.694  -4.318  1.00 40.22           H  
ATOM    149  HD2 LYS A   8       4.985  -1.066  -2.751  1.00 64.34           H  
ATOM    150  HD3 LYS A   8       5.570  -2.250  -3.923  1.00 44.44           H  
ATOM    151  HE2 LYS A   8       3.565  -0.092  -4.565  1.00 10.23           H  
ATOM    152  HE3 LYS A   8       5.302   0.077  -4.813  1.00 53.14           H  
ATOM    153  HZ1 LYS A   8       4.544  -2.320  -5.990  1.00 41.51           H  
ATOM    154  HZ2 LYS A   8       3.398  -1.172  -6.474  1.00 61.31           H  
ATOM    155  HZ3 LYS A   8       5.042  -0.902  -6.766  1.00 72.02           H  
ATOM    156  N   ALA A   9       3.399   0.115  -0.071  1.00 22.34           N  
ATOM    157  CA  ALA A   9       4.293   1.141   0.451  1.00 22.42           C  
ATOM    158  C   ALA A   9       4.716   0.825   1.882  1.00 12.34           C  
ATOM    159  O   ALA A   9       5.860   1.062   2.269  1.00 43.20           O  
ATOM    160  CB  ALA A   9       3.627   2.507   0.386  1.00 63.54           C  
ATOM    161  H   ALA A   9       2.442   0.311  -0.147  1.00  2.33           H  
ATOM    162  HA  ALA A   9       5.174   1.166  -0.176  1.00 72.21           H  
ATOM    163  HB1 ALA A   9       3.439   2.766  -0.646  1.00 71.32           H  
ATOM    164  HB2 ALA A   9       2.693   2.478   0.924  1.00 31.24           H  
ATOM    165  HB3 ALA A   9       4.276   3.247   0.829  1.00 61.22           H  
ATOM    166  N   ASP A  10       3.784   0.289   2.663  1.00 15.52           N  
ATOM    167  CA  ASP A  10       4.059  -0.061   4.053  1.00 43.41           C  
ATOM    168  C   ASP A  10       5.251  -1.008   4.149  1.00 30.15           C  
ATOM    169  O   ASP A  10       6.217  -0.738   4.862  1.00 61.21           O  
ATOM    170  CB  ASP A  10       2.828  -0.703   4.692  1.00 21.31           C  
ATOM    171  CG  ASP A  10       2.924  -0.759   6.205  1.00 51.43           C  
ATOM    172  OD1 ASP A  10       2.943   0.318   6.837  1.00 33.33           O  
ATOM    173  OD2 ASP A  10       2.981  -1.878   6.754  1.00 31.40           O  
ATOM    174  H   ASP A  10       2.890   0.123   2.296  1.00 24.14           H  
ATOM    175  HA  ASP A  10       4.296   0.850   4.583  1.00 74.03           H  
ATOM    176  HB2 ASP A  10       1.952  -0.129   4.427  1.00 43.20           H  
ATOM    177  HB3 ASP A  10       2.720  -1.710   4.318  1.00 31.44           H  
ATOM    178  N   VAL A  11       5.175  -2.121   3.426  1.00 75.01           N  
ATOM    179  CA  VAL A  11       6.246  -3.110   3.430  1.00 42.52           C  
ATOM    180  C   VAL A  11       7.462  -2.605   2.660  1.00 14.31           C  
ATOM    181  O   VAL A  11       8.602  -2.888   3.026  1.00 25.21           O  
ATOM    182  CB  VAL A  11       5.781  -4.445   2.817  1.00 41.11           C  
ATOM    183  CG1 VAL A  11       4.677  -5.064   3.660  1.00 42.33           C  
ATOM    184  CG2 VAL A  11       5.316  -4.238   1.383  1.00 52.51           C  
ATOM    185  H   VAL A  11       4.379  -2.282   2.877  1.00  5.22           H  
ATOM    186  HA  VAL A  11       6.531  -3.290   4.456  1.00 72.34           H  
ATOM    187  HB  VAL A  11       6.620  -5.124   2.807  1.00 52.21           H  
ATOM    188 HG11 VAL A  11       5.103  -5.792   4.333  1.00 73.45           H  
ATOM    189 HG12 VAL A  11       4.185  -4.291   4.232  1.00 13.24           H  
ATOM    190 HG13 VAL A  11       3.959  -5.547   3.014  1.00 11.14           H  
ATOM    191 HG21 VAL A  11       6.105  -4.528   0.704  1.00 21.11           H  
ATOM    192 HG22 VAL A  11       4.441  -4.843   1.198  1.00  3.51           H  
ATOM    193 HG23 VAL A  11       5.074  -3.197   1.229  1.00  4.11           H  
ATOM    194  N   ALA A  12       7.209  -1.858   1.590  1.00 14.40           N  
ATOM    195  CA  ALA A  12       8.283  -1.312   0.769  1.00 11.24           C  
ATOM    196  C   ALA A  12       8.104   0.188   0.560  1.00 64.34           C  
ATOM    197  O   ALA A  12       7.518   0.621  -0.432  1.00 65.45           O  
ATOM    198  CB  ALA A  12       8.340  -2.031  -0.570  1.00 45.41           C  
ATOM    199  H   ALA A  12       6.279  -1.669   1.349  1.00 45.25           H  
ATOM    200  HA  ALA A  12       9.217  -1.486   1.283  1.00 41.53           H  
ATOM    201  HB1 ALA A  12       7.564  -1.649  -1.218  1.00  3.25           H  
ATOM    202  HB2 ALA A  12       9.304  -1.863  -1.027  1.00 52.43           H  
ATOM    203  HB3 ALA A  12       8.193  -3.090  -0.418  1.00 51.01           H  
ATOM    204  N   LEU A  13       8.615   0.976   1.500  1.00 10.13           N  
ATOM    205  CA  LEU A  13       8.511   2.428   1.420  1.00 74.23           C  
ATOM    206  C   LEU A  13       9.070   2.941   0.095  1.00 25.35           C  
ATOM    207  O   LEU A  13      10.194   2.613  -0.284  1.00 31.33           O  
ATOM    208  CB  LEU A  13       9.257   3.078   2.587  1.00 43.22           C  
ATOM    209  CG  LEU A  13       8.553   3.030   3.943  1.00 20.43           C  
ATOM    210  CD1 LEU A  13       9.569   3.079   5.074  1.00 10.45           C  
ATOM    211  CD2 LEU A  13       7.558   4.175   4.068  1.00 43.22           C  
ATOM    212  H   LEU A  13       9.070   0.573   2.267  1.00 33.34           H  
ATOM    213  HA  LEU A  13       7.466   2.691   1.481  1.00 52.21           H  
ATOM    214  HB2 LEU A  13      10.208   2.578   2.690  1.00 43.34           H  
ATOM    215  HB3 LEU A  13       9.424   4.116   2.335  1.00  1.43           H  
ATOM    216  HG  LEU A  13       8.007   2.101   4.025  1.00 21.10           H  
ATOM    217 HD11 LEU A  13      10.261   3.889   4.901  1.00 22.21           H  
ATOM    218 HD12 LEU A  13       9.056   3.235   6.011  1.00 64.30           H  
ATOM    219 HD13 LEU A  13      10.110   2.145   5.111  1.00 53.34           H  
ATOM    220 HD21 LEU A  13       6.572   3.777   4.251  1.00 60.15           H  
ATOM    221 HD22 LEU A  13       7.847   4.814   4.891  1.00 43.35           H  
ATOM    222 HD23 LEU A  13       7.551   4.747   3.152  1.00 21.00           H  
HETATM  223  N   NH2 A  14       8.278   3.749  -0.601  1.00 22.33           N  
HETATM  224  HN1 NH2 A  14       7.392   3.974  -0.246  1.00 42.44           H  
HETATM  225  HN2 NH2 A  14       8.563   4.134  -1.480  1.00 24.24           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -8.238  -1.377  -3.958  1.00 43.44           N  
ATOM      2  CA  ILE A   1      -7.031  -0.820  -4.557  1.00 32.43           C  
ATOM      3  C   ILE A   1      -6.274   0.049  -3.558  1.00 72.33           C  
ATOM      4  O   ILE A   1      -5.042   0.081  -3.556  1.00 44.40           O  
ATOM      5  CB  ILE A   1      -7.357   0.020  -5.806  1.00 11.01           C  
ATOM      6  CG1 ILE A   1      -6.071   0.552  -6.440  1.00 30.42           C  
ATOM      7  CG2 ILE A   1      -8.290   1.166  -5.445  1.00 54.25           C  
ATOM      8  CD1 ILE A   1      -5.131  -0.537  -6.906  1.00 13.21           C  
ATOM      9  H1  ILE A   1      -9.032  -1.509  -4.517  1.00 63.02           H  
ATOM     10  HA  ILE A   1      -6.397  -1.643  -4.855  1.00  1.23           H  
ATOM     11  HB  ILE A   1      -7.864  -0.616  -6.516  1.00 72.32           H  
ATOM     12 HG12 ILE A   1      -6.322   1.160  -7.294  1.00 64.02           H  
ATOM     13 HG13 ILE A   1      -5.545   1.158  -5.715  1.00 60.51           H  
ATOM     14 HG21 ILE A   1      -9.020   1.296  -6.231  1.00 12.25           H  
ATOM     15 HG22 ILE A   1      -8.796   0.940  -4.517  1.00 43.41           H  
ATOM     16 HG23 ILE A   1      -7.718   2.073  -5.332  1.00 10.31           H  
ATOM     17 HD11 ILE A   1      -4.468  -0.811  -6.099  1.00 61.24           H  
ATOM     18 HD12 ILE A   1      -5.704  -1.401  -7.210  1.00 32.13           H  
ATOM     19 HD13 ILE A   1      -4.550  -0.178  -7.742  1.00 52.14           H  
ATOM     20  N   PHE A   2      -7.016   0.750  -2.709  1.00  3.01           N  
ATOM     21  CA  PHE A   2      -6.415   1.620  -1.704  1.00 71.05           C  
ATOM     22  C   PHE A   2      -5.573   0.813  -0.721  1.00 74.52           C  
ATOM     23  O   PHE A   2      -4.442   1.182  -0.406  1.00 31.00           O  
ATOM     24  CB  PHE A   2      -7.501   2.391  -0.951  1.00 62.54           C  
ATOM     25  CG  PHE A   2      -8.344   3.261  -1.839  1.00 23.10           C  
ATOM     26  CD1 PHE A   2      -9.568   2.813  -2.310  1.00 64.44           C  
ATOM     27  CD2 PHE A   2      -7.912   4.526  -2.205  1.00 33.03           C  
ATOM     28  CE1 PHE A   2     -10.346   3.610  -3.126  1.00 43.04           C  
ATOM     29  CE2 PHE A   2      -8.686   5.328  -3.021  1.00 22.00           C  
ATOM     30  CZ  PHE A   2      -9.904   4.870  -3.484  1.00 30.21           C  
ATOM     31  H   PHE A   2      -7.993   0.683  -2.760  1.00 34.21           H  
ATOM     32  HA  PHE A   2      -5.775   2.322  -2.215  1.00 41.21           H  
ATOM     33  HB2 PHE A   2      -8.155   1.689  -0.458  1.00 25.24           H  
ATOM     34  HB3 PHE A   2      -7.034   3.024  -0.211  1.00 21.53           H  
ATOM     35  HD1 PHE A   2      -9.914   1.827  -2.030  1.00 11.45           H  
ATOM     36  HD2 PHE A   2      -6.959   4.885  -1.845  1.00 54.42           H  
ATOM     37  HE1 PHE A   2     -11.298   3.250  -3.485  1.00 73.05           H  
ATOM     38  HE2 PHE A   2      -8.339   6.311  -3.299  1.00 52.23           H  
ATOM     39  HZ  PHE A   2     -10.511   5.494  -4.122  1.00 10.00           H  
ATOM     40  N   TRP A   3      -6.133  -0.290  -0.238  1.00 13.10           N  
ATOM     41  CA  TRP A   3      -5.437  -1.151   0.710  1.00 63.54           C  
ATOM     42  C   TRP A   3      -4.147  -1.695   0.106  1.00 54.42           C  
ATOM     43  O   TRP A   3      -3.116  -1.764   0.776  1.00 60.25           O  
ATOM     44  CB  TRP A   3      -6.340  -2.308   1.142  1.00  5.44           C  
ATOM     45  CG  TRP A   3      -5.677  -3.256   2.095  1.00 44.24           C  
ATOM     46  CD1 TRP A   3      -5.603  -4.614   1.980  1.00 34.24           C  
ATOM     47  CD2 TRP A   3      -4.994  -2.916   3.306  1.00  4.51           C  
ATOM     48  NE1 TRP A   3      -4.918  -5.140   3.048  1.00 74.34           N  
ATOM     49  CE2 TRP A   3      -4.532  -4.119   3.876  1.00  4.24           C  
ATOM     50  CE3 TRP A   3      -4.727  -1.713   3.965  1.00  5.11           C  
ATOM     51  CZ2 TRP A   3      -3.820  -4.151   5.072  1.00 70.12           C  
ATOM     52  CZ3 TRP A   3      -4.021  -1.746   5.152  1.00 32.22           C  
ATOM     53  CH2 TRP A   3      -3.573  -2.957   5.695  1.00 31.04           C  
ATOM     54  H   TRP A   3      -7.039  -0.533  -0.528  1.00 72.21           H  
ATOM     55  HA  TRP A   3      -5.191  -0.555   1.578  1.00 75.24           H  
ATOM     56  HB2 TRP A   3      -7.218  -1.909   1.627  1.00 75.12           H  
ATOM     57  HB3 TRP A   3      -6.639  -2.866   0.267  1.00 72.53           H  
ATOM     58  HD1 TRP A   3      -6.029  -5.180   1.165  1.00 74.04           H  
ATOM     59  HE1 TRP A   3      -4.733  -6.093   3.193  1.00 43.52           H  
ATOM     60  HE3 TRP A   3      -5.064  -0.769   3.562  1.00 23.33           H  
ATOM     61  HZ2 TRP A   3      -3.468  -5.076   5.503  1.00 55.15           H  
ATOM     62  HZ3 TRP A   3      -3.806  -0.826   5.677  1.00 40.31           H  
ATOM     63  HH2 TRP A   3      -3.026  -2.936   6.624  1.00 20.23           H  
ATOM     64  N   LEU A   4      -4.211  -2.080  -1.165  1.00 22.44           N  
ATOM     65  CA  LEU A   4      -3.047  -2.618  -1.860  1.00 33.31           C  
ATOM     66  C   LEU A   4      -2.004  -1.531  -2.097  1.00 53.50           C  
ATOM     67  O   LEU A   4      -0.830  -1.701  -1.770  1.00 64.15           O  
ATOM     68  CB  LEU A   4      -3.467  -3.239  -3.193  1.00 14.45           C  
ATOM     69  CG  LEU A   4      -2.339  -3.526  -4.185  1.00 31.23           C  
ATOM     70  CD1 LEU A   4      -1.247  -4.355  -3.524  1.00 45.22           C  
ATOM     71  CD2 LEU A   4      -2.880  -4.239  -5.416  1.00 42.01           C  
ATOM     72  H   LEU A   4      -5.060  -2.000  -1.646  1.00 51.52           H  
ATOM     73  HA  LEU A   4      -2.613  -3.386  -1.236  1.00  3.22           H  
ATOM     74  HB2 LEU A   4      -3.967  -4.170  -2.982  1.00 73.54           H  
ATOM     75  HB3 LEU A   4      -4.162  -2.559  -3.668  1.00 74.45           H  
ATOM     76  HG  LEU A   4      -1.900  -2.591  -4.504  1.00  1.53           H  
ATOM     77 HD11 LEU A   4      -1.014  -5.205  -4.148  1.00 34.22           H  
ATOM     78 HD12 LEU A   4      -0.362  -3.747  -3.398  1.00 72.23           H  
ATOM     79 HD13 LEU A   4      -1.589  -4.696  -2.559  1.00 32.13           H  
ATOM     80 HD21 LEU A   4      -2.104  -4.303  -6.166  1.00  2.34           H  
ATOM     81 HD22 LEU A   4      -3.199  -5.234  -5.144  1.00  2.30           H  
ATOM     82 HD23 LEU A   4      -3.719  -3.687  -5.811  1.00 43.34           H  
ATOM     83  N   PHE A   5      -2.442  -0.413  -2.668  1.00 73.43           N  
ATOM     84  CA  PHE A   5      -1.546   0.703  -2.948  1.00 61.21           C  
ATOM     85  C   PHE A   5      -0.815   1.145  -1.685  1.00  2.25           C  
ATOM     86  O   PHE A   5       0.374   1.461  -1.720  1.00 25.02           O  
ATOM     87  CB  PHE A   5      -2.329   1.878  -3.537  1.00 33.44           C  
ATOM     88  CG  PHE A   5      -1.513   3.131  -3.681  1.00 33.44           C  
ATOM     89  CD1 PHE A   5      -0.289   3.105  -4.326  1.00 55.53           C  
ATOM     90  CD2 PHE A   5      -1.971   4.334  -3.168  1.00 11.23           C  
ATOM     91  CE1 PHE A   5       0.465   4.256  -4.461  1.00 21.42           C  
ATOM     92  CE2 PHE A   5      -1.223   5.488  -3.300  1.00 33.31           C  
ATOM     93  CZ  PHE A   5      -0.003   5.449  -3.945  1.00 53.31           C  
ATOM     94  H   PHE A   5      -3.389  -0.337  -2.907  1.00 33.33           H  
ATOM     95  HA  PHE A   5      -0.817   0.368  -3.672  1.00  4.23           H  
ATOM     96  HB2 PHE A   5      -2.691   1.605  -4.516  1.00 14.32           H  
ATOM     97  HB3 PHE A   5      -3.168   2.098  -2.895  1.00 24.35           H  
ATOM     98  HD1 PHE A   5       0.078   2.172  -4.730  1.00 53.20           H  
ATOM     99  HD2 PHE A   5      -2.925   4.366  -2.661  1.00 74.24           H  
ATOM    100  HE1 PHE A   5       1.418   4.223  -4.967  1.00 24.52           H  
ATOM    101  HE2 PHE A   5      -1.591   6.420  -2.895  1.00 54.24           H  
ATOM    102  HZ  PHE A   5       0.584   6.350  -4.049  1.00 12.44           H  
ATOM    103  N   ARG A   6      -1.537   1.166  -0.568  1.00 45.33           N  
ATOM    104  CA  ARG A   6      -0.960   1.573   0.707  1.00 30.15           C  
ATOM    105  C   ARG A   6      -0.052   0.482   1.265  1.00 13.21           C  
ATOM    106  O   ARG A   6       1.115   0.725   1.569  1.00 53.04           O  
ATOM    107  CB  ARG A   6      -2.067   1.893   1.714  1.00 55.43           C  
ATOM    108  CG  ARG A   6      -1.628   2.837   2.821  1.00 10.12           C  
ATOM    109  CD  ARG A   6      -2.681   2.941   3.914  1.00 65.12           C  
ATOM    110  NE  ARG A   6      -2.239   3.783   5.022  1.00 74.23           N  
ATOM    111  CZ  ARG A   6      -1.329   3.405   5.913  1.00 72.12           C  
ATOM    112  NH1 ARG A   6      -0.769   2.206   5.827  1.00 42.33           N  
ATOM    113  NH2 ARG A   6      -0.977   4.227   6.894  1.00 11.14           N  
ATOM    114  H   ARG A   6      -2.481   0.905  -0.604  1.00 52.14           H  
ATOM    115  HA  ARG A   6      -0.371   2.462   0.537  1.00 24.35           H  
ATOM    116  HB2 ARG A   6      -2.893   2.351   1.189  1.00 50.13           H  
ATOM    117  HB3 ARG A   6      -2.402   0.973   2.166  1.00 34.24           H  
ATOM    118  HG2 ARG A   6      -0.711   2.466   3.256  1.00 43.41           H  
ATOM    119  HG3 ARG A   6      -1.459   3.817   2.402  1.00 52.34           H  
ATOM    120  HD2 ARG A   6      -3.579   3.366   3.489  1.00 33.24           H  
ATOM    121  HD3 ARG A   6      -2.893   1.951   4.287  1.00 60.02           H  
ATOM    122  HE  ARG A   6      -2.639   4.672   5.106  1.00 15.32           H  
ATOM    123 HH11 ARG A   6      -1.030   1.585   5.088  1.00 23.03           H  
ATOM    124 HH12 ARG A   6      -0.083   1.925   6.498  1.00 33.14           H  
ATOM    125 HH21 ARG A   6      -1.398   5.131   6.963  1.00 64.11           H  
ATOM    126 HH22 ARG A   6      -0.294   3.941   7.565  1.00 44.22           H  
ATOM    127  N   GLY A   7      -0.597  -0.724   1.398  1.00 55.32           N  
ATOM    128  CA  GLY A   7       0.177  -1.835   1.920  1.00 32.40           C  
ATOM    129  C   GLY A   7       1.486  -2.028   1.180  1.00  1.21           C  
ATOM    130  O   GLY A   7       2.525  -2.276   1.793  1.00 10.14           O  
ATOM    131  H   GLY A   7      -1.533  -0.860   1.140  1.00 61.14           H  
ATOM    132  HA2 GLY A   7       0.389  -1.655   2.964  1.00 44.44           H  
ATOM    133  HA3 GLY A   7      -0.407  -2.740   1.833  1.00  1.21           H  
ATOM    134  N   LYS A   8       1.438  -1.916  -0.143  1.00 52.31           N  
ATOM    135  CA  LYS A   8       2.628  -2.079  -0.970  1.00 14.14           C  
ATOM    136  C   LYS A   8       3.741  -1.143  -0.512  1.00  2.42           C  
ATOM    137  O   LYS A   8       4.916  -1.506  -0.525  1.00 62.42           O  
ATOM    138  CB  LYS A   8       2.295  -1.813  -2.439  1.00 11.23           C  
ATOM    139  CG  LYS A   8       3.386  -2.250  -3.399  1.00 53.43           C  
ATOM    140  CD  LYS A   8       3.167  -1.679  -4.791  1.00 21.20           C  
ATOM    141  CE  LYS A   8       1.974  -2.325  -5.477  1.00 53.40           C  
ATOM    142  NZ  LYS A   8       1.730  -1.745  -6.827  1.00 42.53           N  
ATOM    143  H   LYS A   8       0.580  -1.718  -0.576  1.00 25.12           H  
ATOM    144  HA  LYS A   8       2.967  -3.099  -0.866  1.00 22.51           H  
ATOM    145  HB2 LYS A   8       1.388  -2.343  -2.693  1.00 62.44           H  
ATOM    146  HB3 LYS A   8       2.131  -0.753  -2.573  1.00 14.33           H  
ATOM    147  HG2 LYS A   8       4.339  -1.907  -3.028  1.00 22.31           H  
ATOM    148  HG3 LYS A   8       3.389  -3.330  -3.460  1.00 45.01           H  
ATOM    149  HD2 LYS A   8       2.991  -0.617  -4.710  1.00 44.15           H  
ATOM    150  HD3 LYS A   8       4.052  -1.854  -5.386  1.00 21.10           H  
ATOM    151  HE2 LYS A   8       2.163  -3.382  -5.579  1.00 74.52           H  
ATOM    152  HE3 LYS A   8       1.098  -2.173  -4.865  1.00  3.51           H  
ATOM    153  HZ1 LYS A   8       2.614  -1.360  -7.217  1.00 22.41           H  
ATOM    154  HZ2 LYS A   8       1.370  -2.477  -7.471  1.00 54.44           H  
ATOM    155  HZ3 LYS A   8       1.029  -0.978  -6.765  1.00 33.21           H  
ATOM    156  N   ALA A   9       3.362   0.067  -0.108  1.00 40.13           N  
ATOM    157  CA  ALA A   9       4.328   1.055   0.356  1.00 74.11           C  
ATOM    158  C   ALA A   9       4.769   0.761   1.785  1.00  0.02           C  
ATOM    159  O   ALA A   9       5.944   0.899   2.123  1.00 43.54           O  
ATOM    160  CB  ALA A   9       3.739   2.454   0.259  1.00 61.11           C  
ATOM    161  H   ALA A   9       2.410   0.299  -0.123  1.00 50.13           H  
ATOM    162  HA  ALA A   9       5.191   1.008  -0.293  1.00  4.45           H  
ATOM    163  HB1 ALA A   9       3.279   2.586  -0.707  1.00 55.31           H  
ATOM    164  HB2 ALA A   9       2.995   2.586   1.033  1.00 54.14           H  
ATOM    165  HB3 ALA A   9       4.525   3.184   0.387  1.00  4.41           H  
ATOM    166  N   ASP A  10       3.820   0.355   2.621  1.00 54.32           N  
ATOM    167  CA  ASP A  10       4.110   0.041   4.016  1.00 41.24           C  
ATOM    168  C   ASP A  10       5.215  -1.006   4.117  1.00 31.23           C  
ATOM    169  O   ASP A  10       6.260  -0.765   4.722  1.00 30.13           O  
ATOM    170  CB  ASP A  10       2.850  -0.459   4.722  1.00 40.54           C  
ATOM    171  CG  ASP A  10       2.896  -0.229   6.219  1.00  1.14           C  
ATOM    172  OD1 ASP A  10       2.256   0.734   6.693  1.00 63.44           O  
ATOM    173  OD2 ASP A  10       3.570  -1.014   6.919  1.00  2.41           O  
ATOM    174  H   ASP A  10       2.901   0.264   2.292  1.00 22.25           H  
ATOM    175  HA  ASP A  10       4.446   0.947   4.497  1.00 41.41           H  
ATOM    176  HB2 ASP A  10       1.991   0.061   4.323  1.00 24.13           H  
ATOM    177  HB3 ASP A  10       2.740  -1.518   4.541  1.00 42.51           H  
ATOM    178  N   VAL A  11       4.976  -2.171   3.523  1.00 74.35           N  
ATOM    179  CA  VAL A  11       5.950  -3.255   3.546  1.00 23.24           C  
ATOM    180  C   VAL A  11       7.190  -2.899   2.732  1.00 11.44           C  
ATOM    181  O   VAL A  11       8.307  -3.271   3.089  1.00  4.13           O  
ATOM    182  CB  VAL A  11       5.348  -4.563   2.998  1.00 32.33           C  
ATOM    183  CG1 VAL A  11       4.869  -4.372   1.567  1.00 24.33           C  
ATOM    184  CG2 VAL A  11       6.362  -5.693   3.083  1.00 62.22           C  
ATOM    185  H   VAL A  11       4.125  -2.302   3.056  1.00 74.32           H  
ATOM    186  HA  VAL A  11       6.242  -3.420   4.573  1.00 12.23           H  
ATOM    187  HB  VAL A  11       4.496  -4.826   3.608  1.00 60.50           H  
ATOM    188 HG11 VAL A  11       3.937  -4.898   1.426  1.00 23.22           H  
ATOM    189 HG12 VAL A  11       4.721  -3.319   1.374  1.00 20.21           H  
ATOM    190 HG13 VAL A  11       5.609  -4.762   0.884  1.00 22.31           H  
ATOM    191 HG21 VAL A  11       5.887  -6.624   2.814  1.00 53.15           H  
ATOM    192 HG22 VAL A  11       7.179  -5.496   2.403  1.00 10.43           H  
ATOM    193 HG23 VAL A  11       6.742  -5.761   4.092  1.00 62.02           H  
ATOM    194  N   ALA A  12       6.983  -2.176   1.636  1.00 41.20           N  
ATOM    195  CA  ALA A  12       8.084  -1.768   0.773  1.00 10.44           C  
ATOM    196  C   ALA A  12       8.853  -2.977   0.254  1.00 60.51           C  
ATOM    197  O   ALA A  12      10.084  -3.003   0.284  1.00 45.55           O  
ATOM    198  CB  ALA A  12       9.017  -0.825   1.518  1.00 51.00           C  
ATOM    199  H   ALA A  12       6.069  -1.911   1.404  1.00 10.31           H  
ATOM    200  HA  ALA A  12       7.667  -1.231  -0.068  1.00  4.10           H  
ATOM    201  HB1 ALA A  12       9.546  -1.373   2.284  1.00  1.31           H  
ATOM    202  HB2 ALA A  12       9.728  -0.399   0.824  1.00 74.12           H  
ATOM    203  HB3 ALA A  12       8.441  -0.033   1.974  1.00 15.11           H  
ATOM    204  N   LEU A  13       8.121  -3.980  -0.221  1.00 22.34           N  
ATOM    205  CA  LEU A  13       8.735  -5.194  -0.746  1.00  5.11           C  
ATOM    206  C   LEU A  13       8.729  -5.191  -2.271  1.00 62.43           C  
ATOM    207  O   LEU A  13       7.675  -5.118  -2.898  1.00  1.44           O  
ATOM    208  CB  LEU A  13       7.997  -6.428  -0.224  1.00 72.23           C  
ATOM    209  CG  LEU A  13       8.464  -7.774  -0.780  1.00 43.44           C  
ATOM    210  CD1 LEU A  13       9.891  -8.067  -0.341  1.00 13.21           C  
ATOM    211  CD2 LEU A  13       7.528  -8.888  -0.337  1.00 50.11           C  
ATOM    212  H   LEU A  13       7.145  -3.901  -0.217  1.00 53.34           H  
ATOM    213  HA  LEU A  13       9.759  -5.223  -0.401  1.00 42.31           H  
ATOM    214  HB2 LEU A  13       8.115  -6.456   0.848  1.00 64.03           H  
ATOM    215  HB3 LEU A  13       6.951  -6.315  -0.467  1.00  4.35           H  
ATOM    216  HG  LEU A  13       8.450  -7.733  -1.861  1.00 73.01           H  
ATOM    217 HD11 LEU A  13      10.186  -9.040  -0.706  1.00 65.34           H  
ATOM    218 HD12 LEU A  13      10.554  -7.315  -0.744  1.00 33.13           H  
ATOM    219 HD13 LEU A  13       9.945  -8.055   0.738  1.00  3.42           H  
ATOM    220 HD21 LEU A  13       6.800  -9.076  -1.112  1.00 74.12           H  
ATOM    221 HD22 LEU A  13       8.099  -9.787  -0.154  1.00  2.03           H  
ATOM    222 HD23 LEU A  13       7.020  -8.592   0.570  1.00 34.50           H  
HETATM  223  N   NH2 A  14       9.918  -5.273  -2.862  1.00 23.31           N  
HETATM  224  HN1 NH2 A  14      10.726  -5.329  -2.308  1.00  3.31           H  
HETATM  225  HN2 NH2 A  14      10.009  -5.280  -3.857  1.00 22.14           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -8.981  -0.991  -3.467  1.00 21.43           N  
ATOM      2  CA  ILE A   1      -7.685  -0.917  -4.126  1.00 64.10           C  
ATOM      3  C   ILE A   1      -6.682  -0.137  -3.281  1.00  1.45           C  
ATOM      4  O   ILE A   1      -5.493  -0.455  -3.257  1.00 11.54           O  
ATOM      5  CB  ILE A   1      -7.795  -0.255  -5.512  1.00 15.30           C  
ATOM      6  CG1 ILE A   1      -8.352   1.164  -5.382  1.00 31.00           C  
ATOM      7  CG2 ILE A   1      -8.672  -1.094  -6.431  1.00 71.53           C  
ATOM      8  CD1 ILE A   1      -7.287   2.238  -5.427  1.00 14.13           C  
ATOM      9  H1  ILE A   1      -9.796  -0.969  -4.010  1.00 33.41           H  
ATOM     10  HA  ILE A   1      -7.319  -1.925  -4.258  1.00 32.32           H  
ATOM     11  HB  ILE A   1      -6.806  -0.209  -5.944  1.00 64.20           H  
ATOM     12 HG12 ILE A   1      -9.042   1.348  -6.190  1.00  1.05           H  
ATOM     13 HG13 ILE A   1      -8.875   1.251  -4.441  1.00 41.13           H  
ATOM     14 HG21 ILE A   1      -8.713  -2.107  -6.062  1.00 71.11           H  
ATOM     15 HG22 ILE A   1      -9.668  -0.678  -6.453  1.00 52.21           H  
ATOM     16 HG23 ILE A   1      -8.257  -1.089  -7.428  1.00 31.13           H  
ATOM     17 HD11 ILE A   1      -6.313   1.782  -5.335  1.00 51.04           H  
ATOM     18 HD12 ILE A   1      -7.351   2.768  -6.365  1.00 73.22           H  
ATOM     19 HD13 ILE A   1      -7.441   2.929  -4.612  1.00 73.12           H  
ATOM     20  N   PHE A   2      -7.170   0.886  -2.587  1.00  1.03           N  
ATOM     21  CA  PHE A   2      -6.317   1.712  -1.740  1.00 15.44           C  
ATOM     22  C   PHE A   2      -5.592   0.859  -0.705  1.00 63.14           C  
ATOM     23  O   PHE A   2      -4.433   1.118  -0.374  1.00 31.12           O  
ATOM     24  CB  PHE A   2      -7.150   2.787  -1.038  1.00  0.31           C  
ATOM     25  CG  PHE A   2      -7.743   3.796  -1.980  1.00 43.41           C  
ATOM     26  CD1 PHE A   2      -9.082   3.735  -2.328  1.00 33.42           C  
ATOM     27  CD2 PHE A   2      -6.961   4.806  -2.519  1.00 62.30           C  
ATOM     28  CE1 PHE A   2      -9.630   4.661  -3.195  1.00 25.32           C  
ATOM     29  CE2 PHE A   2      -7.502   5.735  -3.386  1.00 13.45           C  
ATOM     30  CZ  PHE A   2      -8.841   5.663  -3.724  1.00 70.24           C  
ATOM     31  H   PHE A   2      -8.127   1.090  -2.648  1.00 20.35           H  
ATOM     32  HA  PHE A   2      -5.587   2.189  -2.374  1.00 21.04           H  
ATOM     33  HB2 PHE A   2      -7.961   2.315  -0.505  1.00 51.43           H  
ATOM     34  HB3 PHE A   2      -6.522   3.316  -0.337  1.00 22.34           H  
ATOM     35  HD1 PHE A   2      -9.702   2.953  -1.914  1.00 14.42           H  
ATOM     36  HD2 PHE A   2      -5.913   4.863  -2.255  1.00 20.42           H  
ATOM     37  HE1 PHE A   2     -10.677   4.603  -3.458  1.00 21.33           H  
ATOM     38  HE2 PHE A   2      -6.882   6.517  -3.796  1.00 51.25           H  
ATOM     39  HZ  PHE A   2      -9.266   6.388  -4.402  1.00 30.31           H  
ATOM     40  N   TRP A   3      -6.279  -0.158  -0.197  1.00  5.14           N  
ATOM     41  CA  TRP A   3      -5.700  -1.048   0.802  1.00 60.44           C  
ATOM     42  C   TRP A   3      -4.423  -1.697   0.278  1.00 73.23           C  
ATOM     43  O   TRP A   3      -3.433  -1.815   1.001  1.00 75.04           O  
ATOM     44  CB  TRP A   3      -6.708  -2.127   1.200  1.00 35.24           C  
ATOM     45  CG  TRP A   3      -6.359  -2.824   2.480  1.00  3.01           C  
ATOM     46  CD1 TRP A   3      -5.342  -3.713   2.679  1.00 72.13           C  
ATOM     47  CD2 TRP A   3      -7.029  -2.689   3.738  1.00 33.32           C  
ATOM     48  NE1 TRP A   3      -5.339  -4.140   3.984  1.00 25.33           N  
ATOM     49  CE2 TRP A   3      -6.364  -3.527   4.656  1.00 50.43           C  
ATOM     50  CE3 TRP A   3      -8.124  -1.944   4.180  1.00 12.10           C  
ATOM     51  CZ2 TRP A   3      -6.761  -3.636   5.986  1.00 55.32           C  
ATOM     52  CZ3 TRP A   3      -8.518  -2.054   5.500  1.00 30.34           C  
ATOM     53  CH2 TRP A   3      -7.836  -2.894   6.391  1.00 74.12           C  
ATOM     54  H   TRP A   3      -7.197  -0.312  -0.500  1.00 13.00           H  
ATOM     55  HA  TRP A   3      -5.456  -0.457   1.673  1.00  3.55           H  
ATOM     56  HB2 TRP A   3      -7.681  -1.674   1.321  1.00 13.41           H  
ATOM     57  HB3 TRP A   3      -6.755  -2.870   0.417  1.00 11.44           H  
ATOM     58  HD1 TRP A   3      -4.650  -4.026   1.911  1.00 30.53           H  
ATOM     59  HE1 TRP A   3      -4.704  -4.779   4.373  1.00 60.04           H  
ATOM     60  HE3 TRP A   3      -8.662  -1.291   3.508  1.00 34.35           H  
ATOM     61  HZ2 TRP A   3      -6.245  -4.280   6.685  1.00 44.42           H  
ATOM     62  HZ3 TRP A   3      -9.363  -1.485   5.860  1.00 51.14           H  
ATOM     63  HH2 TRP A   3      -8.177  -2.951   7.413  1.00  4.43           H  
ATOM     64  N   LEU A   4      -4.452  -2.116  -0.982  1.00 14.14           N  
ATOM     65  CA  LEU A   4      -3.296  -2.753  -1.603  1.00  2.33           C  
ATOM     66  C   LEU A   4      -2.237  -1.719  -1.974  1.00 51.31           C  
ATOM     67  O   LEU A   4      -1.047  -1.921  -1.736  1.00 73.34           O  
ATOM     68  CB  LEU A   4      -3.725  -3.529  -2.851  1.00 22.40           C  
ATOM     69  CG  LEU A   4      -4.707  -4.678  -2.620  1.00 11.33           C  
ATOM     70  CD1 LEU A   4      -5.568  -4.900  -3.855  1.00 41.22           C  
ATOM     71  CD2 LEU A   4      -3.962  -5.952  -2.252  1.00 20.40           C  
ATOM     72  H   LEU A   4      -5.269  -1.996  -1.508  1.00 23.34           H  
ATOM     73  HA  LEU A   4      -2.873  -3.444  -0.888  1.00 63.12           H  
ATOM     74  HB2 LEU A   4      -4.187  -2.832  -3.532  1.00 64.13           H  
ATOM     75  HB3 LEU A   4      -2.835  -3.940  -3.306  1.00 64.25           H  
ATOM     76  HG  LEU A   4      -5.364  -4.423  -1.800  1.00 14.04           H  
ATOM     77 HD11 LEU A   4      -4.989  -5.411  -4.610  1.00 13.32           H  
ATOM     78 HD12 LEU A   4      -6.427  -5.499  -3.593  1.00 71.22           H  
ATOM     79 HD13 LEU A   4      -5.898  -3.946  -4.241  1.00 62.31           H  
ATOM     80 HD21 LEU A   4      -4.669  -6.705  -1.938  1.00 23.24           H  
ATOM     81 HD22 LEU A   4      -3.413  -6.310  -3.111  1.00  1.53           H  
ATOM     82 HD23 LEU A   4      -3.274  -5.746  -1.445  1.00 44.50           H  
ATOM     83  N   PHE A   5      -2.681  -0.609  -2.556  1.00 71.30           N  
ATOM     84  CA  PHE A   5      -1.772   0.458  -2.958  1.00 21.14           C  
ATOM     85  C   PHE A   5      -0.879   0.878  -1.794  1.00 22.11           C  
ATOM     86  O   PHE A   5       0.347   0.896  -1.913  1.00 41.42           O  
ATOM     87  CB  PHE A   5      -2.562   1.663  -3.470  1.00 10.13           C  
ATOM     88  CG  PHE A   5      -1.693   2.789  -3.955  1.00 72.22           C  
ATOM     89  CD1 PHE A   5      -1.030   2.696  -5.168  1.00 31.42           C  
ATOM     90  CD2 PHE A   5      -1.538   3.939  -3.198  1.00 33.21           C  
ATOM     91  CE1 PHE A   5      -0.228   3.730  -5.616  1.00 35.32           C  
ATOM     92  CE2 PHE A   5      -0.739   4.975  -3.641  1.00  4.43           C  
ATOM     93  CZ  PHE A   5      -0.084   4.870  -4.852  1.00  1.11           C  
ATOM     94  H   PHE A   5      -3.642  -0.506  -2.718  1.00 42.32           H  
ATOM     95  HA  PHE A   5      -1.150   0.081  -3.754  1.00 54.44           H  
ATOM     96  HB2 PHE A   5      -3.189   1.351  -4.292  1.00  0.10           H  
ATOM     97  HB3 PHE A   5      -3.184   2.043  -2.673  1.00 31.21           H  
ATOM     98  HD1 PHE A   5      -1.143   1.803  -5.767  1.00  0.44           H  
ATOM     99  HD2 PHE A   5      -2.051   4.022  -2.249  1.00 14.43           H  
ATOM    100  HE1 PHE A   5       0.282   3.644  -6.563  1.00 44.42           H  
ATOM    101  HE2 PHE A   5      -0.628   5.867  -3.041  1.00 14.14           H  
ATOM    102  HZ  PHE A   5       0.542   5.679  -5.201  1.00 20.53           H  
ATOM    103  N   ARG A   6      -1.501   1.218  -0.669  1.00 55.20           N  
ATOM    104  CA  ARG A   6      -0.765   1.640   0.515  1.00 65.35           C  
ATOM    105  C   ARG A   6       0.079   0.494   1.067  1.00  0.03           C  
ATOM    106  O   ARG A   6       1.188   0.706   1.556  1.00 54.02           O  
ATOM    107  CB  ARG A   6      -1.729   2.142   1.589  1.00 62.42           C  
ATOM    108  CG  ARG A   6      -2.648   1.061   2.136  1.00 23.22           C  
ATOM    109  CD  ARG A   6      -3.862   1.661   2.827  1.00 70.21           C  
ATOM    110  NE  ARG A   6      -4.449   0.740   3.799  1.00 41.53           N  
ATOM    111  CZ  ARG A   6      -5.303   1.116   4.743  1.00  5.24           C  
ATOM    112  NH1 ARG A   6      -5.670   2.387   4.843  1.00 34.44           N  
ATOM    113  NH2 ARG A   6      -5.794   0.220   5.589  1.00 24.21           N  
ATOM    114  H   ARG A   6      -2.480   1.182  -0.637  1.00  4.35           H  
ATOM    115  HA  ARG A   6      -0.107   2.447   0.226  1.00  1.42           H  
ATOM    116  HB2 ARG A   6      -1.156   2.546   2.413  1.00 54.23           H  
ATOM    117  HB3 ARG A   6      -2.340   2.926   1.170  1.00 22.31           H  
ATOM    118  HG2 ARG A   6      -2.984   0.441   1.318  1.00 21.21           H  
ATOM    119  HG3 ARG A   6      -2.101   0.460   2.846  1.00 61.15           H  
ATOM    120  HD2 ARG A   6      -3.561   2.564   3.338  1.00 72.12           H  
ATOM    121  HD3 ARG A   6      -4.603   1.902   2.079  1.00 33.33           H  
ATOM    122  HE  ARG A   6      -4.193  -0.203   3.741  1.00 61.20           H  
ATOM    123 HH11 ARG A   6      -5.302   3.064   4.208  1.00  3.22           H  
ATOM    124 HH12 ARG A   6      -6.314   2.667   5.557  1.00 53.23           H  
ATOM    125 HH21 ARG A   6      -5.521  -0.738   5.516  1.00 10.12           H  
ATOM    126 HH22 ARG A   6      -6.437   0.504   6.300  1.00 21.24           H  
ATOM    127  N   GLY A   7      -0.456  -0.721   0.986  1.00 22.50           N  
ATOM    128  CA  GLY A   7       0.260  -1.881   1.482  1.00 52.11           C  
ATOM    129  C   GLY A   7       1.629  -2.032   0.850  1.00 10.43           C  
ATOM    130  O   GLY A   7       2.595  -2.399   1.520  1.00 42.10           O  
ATOM    131  H   GLY A   7      -1.344  -0.829   0.585  1.00 61.52           H  
ATOM    132  HA2 GLY A   7       0.378  -1.788   2.552  1.00 51.50           H  
ATOM    133  HA3 GLY A   7      -0.321  -2.767   1.271  1.00 43.41           H  
ATOM    134  N   LYS A   8       1.714  -1.750  -0.445  1.00 42.25           N  
ATOM    135  CA  LYS A   8       2.976  -1.857  -1.171  1.00 45.21           C  
ATOM    136  C   LYS A   8       4.049  -0.986  -0.526  1.00 70.35           C  
ATOM    137  O   LYS A   8       5.206  -1.391  -0.419  1.00 64.12           O  
ATOM    138  CB  LYS A   8       2.784  -1.447  -2.632  1.00 13.32           C  
ATOM    139  CG  LYS A   8       3.785  -2.084  -3.580  1.00 73.23           C  
ATOM    140  CD  LYS A   8       3.511  -3.568  -3.766  1.00 70.54           C  
ATOM    141  CE  LYS A   8       4.548  -4.216  -4.670  1.00 61.25           C  
ATOM    142  NZ  LYS A   8       4.008  -5.419  -5.361  1.00 32.03           N  
ATOM    143  H   LYS A   8       0.910  -1.463  -0.926  1.00 71.03           H  
ATOM    144  HA  LYS A   8       3.293  -2.888  -1.134  1.00 61.34           H  
ATOM    145  HB2 LYS A   8       1.790  -1.734  -2.947  1.00 31.01           H  
ATOM    146  HB3 LYS A   8       2.879  -0.374  -2.710  1.00 22.02           H  
ATOM    147  HG2 LYS A   8       3.721  -1.595  -4.540  1.00 42.34           H  
ATOM    148  HG3 LYS A   8       4.779  -1.959  -3.175  1.00 31.42           H  
ATOM    149  HD2 LYS A   8       3.537  -4.055  -2.802  1.00 64.13           H  
ATOM    150  HD3 LYS A   8       2.534  -3.692  -4.209  1.00 30.43           H  
ATOM    151  HE2 LYS A   8       4.862  -3.497  -5.411  1.00  0.21           H  
ATOM    152  HE3 LYS A   8       5.399  -4.508  -4.070  1.00 51.22           H  
ATOM    153  HZ1 LYS A   8       4.775  -5.934  -5.838  1.00 65.41           H  
ATOM    154  HZ2 LYS A   8       3.556  -6.054  -4.671  1.00  0.40           H  
ATOM    155  HZ3 LYS A   8       3.301  -5.137  -6.070  1.00 51.13           H  
ATOM    156  N   ALA A   9       3.657   0.209  -0.097  1.00 34.20           N  
ATOM    157  CA  ALA A   9       4.585   1.134   0.541  1.00 72.21           C  
ATOM    158  C   ALA A   9       4.841   0.742   1.993  1.00  3.22           C  
ATOM    159  O   ALA A   9       5.964   0.848   2.486  1.00 40.31           O  
ATOM    160  CB  ALA A   9       4.051   2.556   0.463  1.00 24.54           C  
ATOM    161  H   ALA A   9       2.721   0.473  -0.209  1.00  2.44           H  
ATOM    162  HA  ALA A   9       5.519   1.096  -0.001  1.00 75.34           H  
ATOM    163  HB1 ALA A   9       4.860   3.254   0.612  1.00 74.24           H  
ATOM    164  HB2 ALA A   9       3.608   2.721  -0.508  1.00  2.30           H  
ATOM    165  HB3 ALA A   9       3.304   2.702   1.229  1.00 13.42           H  
ATOM    166  N   ASP A  10       3.792   0.289   2.672  1.00 51.21           N  
ATOM    167  CA  ASP A  10       3.903  -0.119   4.067  1.00 73.22           C  
ATOM    168  C   ASP A  10       5.025  -1.137   4.249  1.00 44.51           C  
ATOM    169  O   ASP A  10       5.939  -0.933   5.050  1.00 13.44           O  
ATOM    170  CB  ASP A  10       2.580  -0.710   4.554  1.00 12.25           C  
ATOM    171  CG  ASP A  10       2.705  -1.370   5.914  1.00 73.44           C  
ATOM    172  OD1 ASP A  10       2.649  -0.648   6.931  1.00 61.15           O  
ATOM    173  OD2 ASP A  10       2.862  -2.608   5.960  1.00  2.43           O  
ATOM    174  H   ASP A  10       2.923   0.227   2.224  1.00 33.21           H  
ATOM    175  HA  ASP A  10       4.132   0.758   4.653  1.00 70.02           H  
ATOM    176  HB2 ASP A  10       1.844   0.079   4.625  1.00 21.43           H  
ATOM    177  HB3 ASP A  10       2.240  -1.450   3.846  1.00 75.14           H  
ATOM    178  N   VAL A  11       4.952  -2.231   3.500  1.00 53.04           N  
ATOM    179  CA  VAL A  11       5.961  -3.281   3.577  1.00 61.13           C  
ATOM    180  C   VAL A  11       7.354  -2.724   3.310  1.00 24.43           C  
ATOM    181  O   VAL A  11       8.333  -3.152   3.921  1.00 55.34           O  
ATOM    182  CB  VAL A  11       5.673  -4.413   2.574  1.00 31.42           C  
ATOM    183  CG1 VAL A  11       4.408  -5.163   2.965  1.00 22.12           C  
ATOM    184  CG2 VAL A  11       5.557  -3.858   1.162  1.00  5.13           C  
ATOM    185  H   VAL A  11       4.200  -2.337   2.880  1.00 44.35           H  
ATOM    186  HA  VAL A  11       5.935  -3.696   4.574  1.00 25.02           H  
ATOM    187  HB  VAL A  11       6.498  -5.108   2.599  1.00 41.10           H  
ATOM    188 HG11 VAL A  11       4.616  -6.222   3.006  1.00 22.22           H  
ATOM    189 HG12 VAL A  11       4.072  -4.823   3.934  1.00 54.20           H  
ATOM    190 HG13 VAL A  11       3.638  -4.976   2.231  1.00 12.01           H  
ATOM    191 HG21 VAL A  11       5.266  -4.648   0.487  1.00 11.11           H  
ATOM    192 HG22 VAL A  11       4.813  -3.075   1.143  1.00 32.51           H  
ATOM    193 HG23 VAL A  11       6.512  -3.455   0.856  1.00 51.12           H  
ATOM    194  N   ALA A  12       7.436  -1.764   2.395  1.00 72.13           N  
ATOM    195  CA  ALA A  12       8.710  -1.145   2.048  1.00 23.32           C  
ATOM    196  C   ALA A  12       9.104  -0.088   3.073  1.00 10.42           C  
ATOM    197  O   ALA A  12       9.188   1.100   2.756  1.00 20.32           O  
ATOM    198  CB  ALA A  12       8.637  -0.532   0.657  1.00 75.31           C  
ATOM    199  H   ALA A  12       6.621  -1.464   1.943  1.00 43.52           H  
ATOM    200  HA  ALA A  12       9.464  -1.919   2.035  1.00 44.31           H  
ATOM    201  HB1 ALA A  12       9.367   0.261   0.574  1.00 23.23           H  
ATOM    202  HB2 ALA A  12       8.847  -1.291  -0.083  1.00 32.43           H  
ATOM    203  HB3 ALA A  12       7.649  -0.131   0.490  1.00 23.40           H  
ATOM    204  N   LEU A  13       9.343  -0.525   4.305  1.00 50.21           N  
ATOM    205  CA  LEU A  13       9.727   0.385   5.379  1.00 71.34           C  
ATOM    206  C   LEU A  13      11.118   0.962   5.131  1.00 64.45           C  
ATOM    207  O   LEU A  13      12.120   0.256   5.226  1.00 21.44           O  
ATOM    208  CB  LEU A  13       9.697  -0.342   6.725  1.00 33.54           C  
ATOM    209  CG  LEU A  13       9.609   0.546   7.966  1.00 43.21           C  
ATOM    210  CD1 LEU A  13       8.940  -0.199   9.110  1.00 40.34           C  
ATOM    211  CD2 LEU A  13      10.993   1.028   8.377  1.00 13.20           C  
ATOM    212  H   LEU A  13       9.260  -1.482   4.497  1.00 34.22           H  
ATOM    213  HA  LEU A  13       9.013   1.193   5.400  1.00 53.12           H  
ATOM    214  HB2 LEU A  13       8.841  -0.998   6.726  1.00 33.42           H  
ATOM    215  HB3 LEU A  13      10.600  -0.932   6.802  1.00  2.33           H  
ATOM    216  HG  LEU A  13       9.007   1.415   7.737  1.00 44.41           H  
ATOM    217 HD11 LEU A  13       9.639  -0.901   9.540  1.00 51.43           H  
ATOM    218 HD12 LEU A  13       8.627   0.507   9.865  1.00 62.13           H  
ATOM    219 HD13 LEU A  13       8.078  -0.732   8.737  1.00 35.33           H  
ATOM    220 HD21 LEU A  13      11.712   0.737   7.626  1.00 62.35           H  
ATOM    221 HD22 LEU A  13      10.986   2.102   8.472  1.00 65.13           H  
ATOM    222 HD23 LEU A  13      11.261   0.584   9.324  1.00 63.21           H  
HETATM  223  N   NH2 A  14      11.169   2.252   4.816  1.00 10.02           N  
HETATM  224  HN1 NH2 A  14      10.335   2.764   4.755  1.00 54.31           H  
HETATM  225  HN2 NH2 A  14      12.039   2.714   4.639  1.00 22.04           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -6.661  -0.669  -5.969  1.00 31.41           N  
ATOM      2  CA  ILE A   1      -7.303  -0.428  -4.683  1.00 63.21           C  
ATOM      3  C   ILE A   1      -6.368   0.309  -3.730  1.00 62.04           C  
ATOM      4  O   ILE A   1      -5.156   0.090  -3.739  1.00 70.24           O  
ATOM      5  CB  ILE A   1      -7.754  -1.744  -4.023  1.00 34.53           C  
ATOM      6  CG1 ILE A   1      -8.599  -2.567  -5.000  1.00 25.33           C  
ATOM      7  CG2 ILE A   1      -8.537  -1.458  -2.751  1.00 34.51           C  
ATOM      8  CD1 ILE A   1      -8.951  -3.944  -4.483  1.00 40.32           C  
ATOM      9  H1  ILE A   1      -5.683  -0.653  -6.025  1.00 60.34           H  
ATOM     10  HA  ILE A   1      -8.177   0.182  -4.856  1.00 65.12           H  
ATOM     11  HB  ILE A   1      -6.874  -2.309  -3.757  1.00 45.10           H  
ATOM     12 HG12 ILE A   1      -9.521  -2.042  -5.198  1.00 43.14           H  
ATOM     13 HG13 ILE A   1      -8.052  -2.687  -5.924  1.00 22.31           H  
ATOM     14 HG21 ILE A   1      -9.421  -2.079  -2.722  1.00 51.43           H  
ATOM     15 HG22 ILE A   1      -7.918  -1.676  -1.892  1.00 24.21           H  
ATOM     16 HG23 ILE A   1      -8.826  -0.417  -2.731  1.00 34.03           H  
ATOM     17 HD11 ILE A   1      -9.954  -3.934  -4.085  1.00  4.33           H  
ATOM     18 HD12 ILE A   1      -8.892  -4.656  -5.293  1.00 52.04           H  
ATOM     19 HD13 ILE A   1      -8.256  -4.224  -3.705  1.00 13.33           H  
ATOM     20  N   PHE A   2      -6.938   1.182  -2.907  1.00 61.24           N  
ATOM     21  CA  PHE A   2      -6.156   1.952  -1.947  1.00 33.11           C  
ATOM     22  C   PHE A   2      -5.556   1.042  -0.879  1.00 55.14           C  
ATOM     23  O   PHE A   2      -4.381   1.165  -0.531  1.00 12.33           O  
ATOM     24  CB  PHE A   2      -7.027   3.023  -1.287  1.00  3.30           C  
ATOM     25  CG  PHE A   2      -7.445   4.117  -2.228  1.00 12.21           C  
ATOM     26  CD1 PHE A   2      -8.608   4.001  -2.974  1.00 21.11           C  
ATOM     27  CD2 PHE A   2      -6.677   5.262  -2.367  1.00 33.50           C  
ATOM     28  CE1 PHE A   2      -8.994   5.006  -3.841  1.00  4.04           C  
ATOM     29  CE2 PHE A   2      -7.060   6.271  -3.232  1.00 71.44           C  
ATOM     30  CZ  PHE A   2      -8.220   6.143  -3.968  1.00 53.25           C  
ATOM     31  H   PHE A   2      -7.909   1.313  -2.947  1.00 24.54           H  
ATOM     32  HA  PHE A   2      -5.352   2.434  -2.485  1.00 13.44           H  
ATOM     33  HB2 PHE A   2      -7.921   2.560  -0.901  1.00 23.55           H  
ATOM     34  HB3 PHE A   2      -6.478   3.475  -0.476  1.00 63.53           H  
ATOM     35  HD1 PHE A   2      -9.215   3.114  -2.874  1.00 54.41           H  
ATOM     36  HD2 PHE A   2      -5.768   5.363  -1.790  1.00 33.33           H  
ATOM     37  HE1 PHE A   2      -9.903   4.904  -4.415  1.00 43.03           H  
ATOM     38  HE2 PHE A   2      -6.451   7.157  -3.329  1.00 60.25           H  
ATOM     39  HZ  PHE A   2      -8.520   6.929  -4.646  1.00 21.22           H  
ATOM     40  N   TRP A   3      -6.371   0.128  -0.364  1.00 42.12           N  
ATOM     41  CA  TRP A   3      -5.922  -0.804   0.665  1.00 71.12           C  
ATOM     42  C   TRP A   3      -4.706  -1.591   0.192  1.00 52.12           C  
ATOM     43  O   TRP A   3      -3.790  -1.866   0.969  1.00 50.52           O  
ATOM     44  CB  TRP A   3      -7.052  -1.763   1.040  1.00  3.12           C  
ATOM     45  CG  TRP A   3      -7.998  -1.197   2.056  1.00 34.44           C  
ATOM     46  CD1 TRP A   3      -8.757  -0.069   1.930  1.00 13.32           C  
ATOM     47  CD2 TRP A   3      -8.284  -1.732   3.354  1.00 52.51           C  
ATOM     48  NE1 TRP A   3      -9.497   0.130   3.070  1.00 12.24           N  
ATOM     49  CE2 TRP A   3      -9.226  -0.878   3.958  1.00 13.03           C  
ATOM     50  CE3 TRP A   3      -7.838  -2.851   4.062  1.00 52.24           C  
ATOM     51  CZ2 TRP A   3      -9.727  -1.108   5.237  1.00 71.02           C  
ATOM     52  CZ3 TRP A   3      -8.334  -3.078   5.330  1.00 14.45           C  
ATOM     53  CH2 TRP A   3      -9.273  -2.211   5.907  1.00 33.35           C  
ATOM     54  H   TRP A   3      -7.297   0.079  -0.682  1.00 63.24           H  
ATOM     55  HA  TRP A   3      -5.647  -0.227   1.535  1.00 25.14           H  
ATOM     56  HB2 TRP A   3      -7.619  -2.006   0.156  1.00 42.01           H  
ATOM     57  HB3 TRP A   3      -6.624  -2.667   1.450  1.00 32.44           H  
ATOM     58  HD1 TRP A   3      -8.764   0.565   1.057  1.00 62.24           H  
ATOM     59  HE1 TRP A   3     -10.120   0.872   3.222  1.00 13.31           H  
ATOM     60  HE3 TRP A   3      -7.116  -3.531   3.634  1.00 75.43           H  
ATOM     61  HZ2 TRP A   3     -10.450  -0.449   5.695  1.00 51.42           H  
ATOM     62  HZ3 TRP A   3      -8.002  -3.938   5.893  1.00 70.31           H  
ATOM     63  HH2 TRP A   3      -9.633  -2.427   6.901  1.00 13.12           H  
ATOM     64  N   LEU A   4      -4.700  -1.953  -1.087  1.00 51.41           N  
ATOM     65  CA  LEU A   4      -3.595  -2.709  -1.663  1.00 53.45           C  
ATOM     66  C   LEU A   4      -2.396  -1.805  -1.930  1.00 41.15           C  
ATOM     67  O   LEU A   4      -1.259  -2.153  -1.611  1.00 14.33           O  
ATOM     68  CB  LEU A   4      -4.036  -3.386  -2.963  1.00 12.05           C  
ATOM     69  CG  LEU A   4      -5.082  -4.494  -2.819  1.00 43.14           C  
ATOM     70  CD1 LEU A   4      -5.564  -4.951  -4.188  1.00 21.14           C  
ATOM     71  CD2 LEU A   4      -4.514  -5.667  -2.034  1.00 61.13           C  
ATOM     72  H   LEU A   4      -5.458  -1.705  -1.657  1.00 32.30           H  
ATOM     73  HA  LEU A   4      -3.306  -3.469  -0.952  1.00 75.52           H  
ATOM     74  HB2 LEU A   4      -4.448  -2.626  -3.608  1.00 53.24           H  
ATOM     75  HB3 LEU A   4      -3.160  -3.815  -3.425  1.00 50.21           H  
ATOM     76  HG  LEU A   4      -5.934  -4.108  -2.277  1.00 50.11           H  
ATOM     77 HD11 LEU A   4      -6.253  -5.776  -4.070  1.00  4.22           H  
ATOM     78 HD12 LEU A   4      -6.064  -4.132  -4.685  1.00 12.32           H  
ATOM     79 HD13 LEU A   4      -4.719  -5.270  -4.780  1.00 21.24           H  
ATOM     80 HD21 LEU A   4      -4.312  -6.486  -2.707  1.00 74.40           H  
ATOM     81 HD22 LEU A   4      -3.596  -5.364  -1.550  1.00 24.23           H  
ATOM     82 HD23 LEU A   4      -5.228  -5.980  -1.288  1.00 20.02           H  
ATOM     83  N   PHE A   5      -2.659  -0.641  -2.517  1.00 13.23           N  
ATOM     84  CA  PHE A   5      -1.602   0.315  -2.825  1.00 55.22           C  
ATOM     85  C   PHE A   5      -0.846   0.717  -1.563  1.00 60.54           C  
ATOM     86  O   PHE A   5       0.373   0.892  -1.586  1.00  2.55           O  
ATOM     87  CB  PHE A   5      -2.190   1.556  -3.499  1.00 33.51           C  
ATOM     88  CG  PHE A   5      -1.166   2.394  -4.210  1.00 64.25           C  
ATOM     89  CD1 PHE A   5      -0.528   1.916  -5.344  1.00 55.44           C  
ATOM     90  CD2 PHE A   5      -0.841   3.658  -3.748  1.00 30.43           C  
ATOM     91  CE1 PHE A   5       0.415   2.684  -6.001  1.00 33.12           C  
ATOM     92  CE2 PHE A   5       0.101   4.431  -4.400  1.00 31.32           C  
ATOM     93  CZ  PHE A   5       0.729   3.943  -5.529  1.00 63.41           C  
ATOM     94  H   PHE A   5      -3.585  -0.420  -2.747  1.00 33.15           H  
ATOM     95  HA  PHE A   5      -0.914  -0.161  -3.506  1.00 54.32           H  
ATOM     96  HB2 PHE A   5      -2.928   1.249  -4.224  1.00 22.42           H  
ATOM     97  HB3 PHE A   5      -2.662   2.173  -2.749  1.00 65.11           H  
ATOM     98  HD1 PHE A   5      -0.774   0.932  -5.716  1.00 52.42           H  
ATOM     99  HD2 PHE A   5      -1.331   4.040  -2.864  1.00 24.25           H  
ATOM    100  HE1 PHE A   5       0.904   2.299  -6.884  1.00 44.01           H  
ATOM    101  HE2 PHE A   5       0.345   5.414  -4.027  1.00  4.34           H  
ATOM    102  HZ  PHE A   5       1.466   4.545  -6.040  1.00 13.22           H  
ATOM    103  N   ARG A   6      -1.577   0.861  -0.462  1.00 73.11           N  
ATOM    104  CA  ARG A   6      -0.977   1.242   0.809  1.00  5.34           C  
ATOM    105  C   ARG A   6       0.005   0.178   1.290  1.00 64.54           C  
ATOM    106  O   ARG A   6       1.107   0.491   1.735  1.00 61.34           O  
ATOM    107  CB  ARG A   6      -2.063   1.464   1.864  1.00 64.31           C  
ATOM    108  CG  ARG A   6      -1.633   2.380   2.998  1.00  3.54           C  
ATOM    109  CD  ARG A   6      -0.938   1.608   4.107  1.00 24.22           C  
ATOM    110  NE  ARG A   6      -0.808   2.400   5.328  1.00 73.41           N  
ATOM    111  CZ  ARG A   6      -1.804   2.596   6.184  1.00 12.02           C  
ATOM    112  NH1 ARG A   6      -2.995   2.061   5.956  1.00 32.43           N  
ATOM    113  NH2 ARG A   6      -1.609   3.328   7.275  1.00 50.54           N  
ATOM    114  H   ARG A   6      -2.545   0.707  -0.508  1.00 30.41           H  
ATOM    115  HA  ARG A   6      -0.441   2.167   0.658  1.00  5.23           H  
ATOM    116  HB2 ARG A   6      -2.929   1.898   1.387  1.00 12.21           H  
ATOM    117  HB3 ARG A   6      -2.336   0.508   2.287  1.00 71.41           H  
ATOM    118  HG2 ARG A   6      -0.951   3.123   2.609  1.00  4.43           H  
ATOM    119  HG3 ARG A   6      -2.506   2.869   3.404  1.00  3.42           H  
ATOM    120  HD2 ARG A   6      -1.512   0.720   4.324  1.00  0.11           H  
ATOM    121  HD3 ARG A   6       0.047   1.325   3.767  1.00 45.23           H  
ATOM    122  HE  ARG A   6       0.063   2.804   5.515  1.00 25.45           H  
ATOM    123 HH11 ARG A   6      -3.145   1.508   5.137  1.00 72.12           H  
ATOM    124 HH12 ARG A   6      -3.743   2.209   6.604  1.00 74.21           H  
ATOM    125 HH21 ARG A   6      -0.712   3.733   7.450  1.00 70.34           H  
ATOM    126 HH22 ARG A   6      -2.359   3.476   7.919  1.00 74.41           H  
ATOM    127  N   GLY A   7      -0.406  -1.083   1.195  1.00 73.22           N  
ATOM    128  CA  GLY A   7       0.449  -2.176   1.624  1.00  4.12           C  
ATOM    129  C   GLY A   7       1.792  -2.171   0.921  1.00 33.31           C  
ATOM    130  O   GLY A   7       2.831  -2.365   1.550  1.00 52.23           O  
ATOM    131  H   GLY A   7      -1.296  -1.274   0.832  1.00 71.21           H  
ATOM    132  HA2 GLY A   7       0.612  -2.094   2.689  1.00 41.32           H  
ATOM    133  HA3 GLY A   7      -0.050  -3.111   1.417  1.00 25.11           H  
ATOM    134  N   LYS A   8       1.770  -1.953  -0.389  1.00 42.03           N  
ATOM    135  CA  LYS A   8       2.995  -1.925  -1.181  1.00 11.10           C  
ATOM    136  C   LYS A   8       4.008  -0.955  -0.582  1.00 11.22           C  
ATOM    137  O   LYS A   8       5.211  -1.209  -0.603  1.00 72.12           O  
ATOM    138  CB  LYS A   8       2.684  -1.527  -2.626  1.00 31.14           C  
ATOM    139  CG  LYS A   8       2.202  -2.684  -3.485  1.00 24.54           C  
ATOM    140  CD  LYS A   8       3.353  -3.582  -3.906  1.00 32.04           C  
ATOM    141  CE  LYS A   8       4.157  -2.964  -5.040  1.00 41.34           C  
ATOM    142  NZ  LYS A   8       5.127  -3.932  -5.624  1.00 11.31           N  
ATOM    143  H   LYS A   8       0.910  -1.805  -0.836  1.00 61.41           H  
ATOM    144  HA  LYS A   8       3.418  -2.918  -1.173  1.00 12.31           H  
ATOM    145  HB2 LYS A   8       1.916  -0.766  -2.620  1.00 14.52           H  
ATOM    146  HB3 LYS A   8       3.577  -1.121  -3.075  1.00 62.15           H  
ATOM    147  HG2 LYS A   8       1.491  -3.268  -2.920  1.00 52.33           H  
ATOM    148  HG3 LYS A   8       1.724  -2.288  -4.369  1.00 50.53           H  
ATOM    149  HD2 LYS A   8       4.006  -3.737  -3.060  1.00 23.40           H  
ATOM    150  HD3 LYS A   8       2.955  -4.533  -4.233  1.00  4.35           H  
ATOM    151  HE2 LYS A   8       3.475  -2.641  -5.812  1.00 73.31           H  
ATOM    152  HE3 LYS A   8       4.698  -2.112  -4.658  1.00 62.10           H  
ATOM    153  HZ1 LYS A   8       4.907  -4.897  -5.301  1.00  4.12           H  
ATOM    154  HZ2 LYS A   8       5.076  -3.905  -6.663  1.00 62.31           H  
ATOM    155  HZ3 LYS A   8       6.093  -3.692  -5.327  1.00 63.21           H  
ATOM    156  N   ALA A   9       3.512   0.156  -0.049  1.00  4.13           N  
ATOM    157  CA  ALA A   9       4.373   1.164   0.558  1.00 74.52           C  
ATOM    158  C   ALA A   9       4.709   0.799   2.002  1.00 41.34           C  
ATOM    159  O   ALA A   9       5.831   1.015   2.462  1.00 72.15           O  
ATOM    160  CB  ALA A   9       3.712   2.531   0.497  1.00 22.24           C  
ATOM    161  H   ALA A   9       2.543   0.303  -0.062  1.00  1.12           H  
ATOM    162  HA  ALA A   9       5.290   1.207  -0.012  1.00 43.40           H  
ATOM    163  HB1 ALA A   9       2.921   2.516  -0.238  1.00 74.32           H  
ATOM    164  HB2 ALA A   9       3.299   2.776   1.465  1.00 13.30           H  
ATOM    165  HB3 ALA A   9       4.446   3.274   0.222  1.00 50.23           H  
ATOM    166  N   ASP A  10       3.731   0.249   2.710  1.00 71.11           N  
ATOM    167  CA  ASP A  10       3.922  -0.144   4.103  1.00 55.21           C  
ATOM    168  C   ASP A  10       5.146  -1.044   4.249  1.00 51.30           C  
ATOM    169  O   ASP A  10       5.989  -0.825   5.118  1.00 65.53           O  
ATOM    170  CB  ASP A  10       2.679  -0.866   4.626  1.00 63.12           C  
ATOM    171  CG  ASP A  10       2.716  -1.064   6.129  1.00 32.31           C  
ATOM    172  OD1 ASP A  10       3.653  -0.546   6.774  1.00  2.14           O  
ATOM    173  OD2 ASP A  10       1.810  -1.738   6.660  1.00 64.12           O  
ATOM    174  H   ASP A  10       2.858   0.102   2.288  1.00 54.20           H  
ATOM    175  HA  ASP A  10       4.080   0.752   4.682  1.00 11.44           H  
ATOM    176  HB2 ASP A  10       1.803  -0.283   4.381  1.00 22.34           H  
ATOM    177  HB3 ASP A  10       2.607  -1.834   4.154  1.00  3.34           H  
ATOM    178  N   VAL A  11       5.236  -2.057   3.392  1.00  2.34           N  
ATOM    179  CA  VAL A  11       6.356  -2.989   3.427  1.00 52.24           C  
ATOM    180  C   VAL A  11       7.666  -2.287   3.091  1.00 22.13           C  
ATOM    181  O   VAL A  11       8.714  -2.605   3.651  1.00 73.50           O  
ATOM    182  CB  VAL A  11       6.145  -4.156   2.443  1.00 72.13           C  
ATOM    183  CG1 VAL A  11       4.961  -5.009   2.872  1.00 30.45           C  
ATOM    184  CG2 VAL A  11       5.950  -3.631   1.028  1.00 61.41           C  
ATOM    185  H   VAL A  11       4.532  -2.179   2.721  1.00 33.23           H  
ATOM    186  HA  VAL A  11       6.421  -3.396   4.425  1.00 64.41           H  
ATOM    187  HB  VAL A  11       7.029  -4.775   2.455  1.00 62.43           H  
ATOM    188 HG11 VAL A  11       5.106  -6.024   2.531  1.00  1.14           H  
ATOM    189 HG12 VAL A  11       4.881  -4.999   3.949  1.00 73.21           H  
ATOM    190 HG13 VAL A  11       4.055  -4.610   2.440  1.00 63.11           H  
ATOM    191 HG21 VAL A  11       5.149  -2.907   1.021  1.00  3.12           H  
ATOM    192 HG22 VAL A  11       6.862  -3.163   0.690  1.00 51.14           H  
ATOM    193 HG23 VAL A  11       5.700  -4.451   0.372  1.00 51.42           H  
ATOM    194  N   ALA A  12       7.599  -1.329   2.173  1.00 23.32           N  
ATOM    195  CA  ALA A  12       8.781  -0.579   1.763  1.00 25.44           C  
ATOM    196  C   ALA A  12       9.301   0.291   2.904  1.00  1.51           C  
ATOM    197  O   ALA A  12      10.508   0.487   3.047  1.00 43.32           O  
ATOM    198  CB  ALA A  12       8.466   0.278   0.546  1.00 22.11           C  
ATOM    199  H   ALA A  12       6.735  -1.120   1.761  1.00 31.22           H  
ATOM    200  HA  ALA A  12       9.547  -1.287   1.485  1.00 32.25           H  
ATOM    201  HB1 ALA A  12       9.120   1.137   0.532  1.00 41.44           H  
ATOM    202  HB2 ALA A  12       8.616  -0.303  -0.351  1.00 15.11           H  
ATOM    203  HB3 ALA A  12       7.439   0.609   0.594  1.00 23.04           H  
ATOM    204  N   LEU A  13       8.383   0.809   3.713  1.00 55.03           N  
ATOM    205  CA  LEU A  13       8.750   1.658   4.841  1.00 10.33           C  
ATOM    206  C   LEU A  13       9.103   0.816   6.063  1.00 73.32           C  
ATOM    207  O   LEU A  13       8.228   0.225   6.695  1.00 21.42           O  
ATOM    208  CB  LEU A  13       7.603   2.614   5.178  1.00 71.33           C  
ATOM    209  CG  LEU A  13       7.773   3.440   6.453  1.00 24.32           C  
ATOM    210  CD1 LEU A  13       9.056   4.255   6.395  1.00 52.52           C  
ATOM    211  CD2 LEU A  13       6.572   4.349   6.663  1.00 14.25           C  
ATOM    212  H   LEU A  13       7.437   0.616   3.549  1.00  3.34           H  
ATOM    213  HA  LEU A  13       9.616   2.234   4.554  1.00  4.35           H  
ATOM    214  HB2 LEU A  13       7.490   3.298   4.353  1.00 50.22           H  
ATOM    215  HB3 LEU A  13       6.703   2.024   5.283  1.00 42.51           H  
ATOM    216  HG  LEU A  13       7.842   2.773   7.302  1.00  5.54           H  
ATOM    217 HD11 LEU A  13       9.518   4.131   5.426  1.00 13.51           H  
ATOM    218 HD12 LEU A  13       8.828   5.299   6.552  1.00 40.41           H  
ATOM    219 HD13 LEU A  13       9.735   3.915   7.163  1.00 21.13           H  
ATOM    220 HD21 LEU A  13       6.845   5.162   7.320  1.00 64.04           H  
ATOM    221 HD22 LEU A  13       6.251   4.748   5.712  1.00 52.10           H  
ATOM    222 HD23 LEU A  13       5.765   3.783   7.107  1.00 43.32           H  
HETATM  223  N   NH2 A  14      10.390   0.770   6.391  1.00 15.34           N  
HETATM  224  HN1 NH2 A  14      11.040   1.262   5.849  1.00 63.54           H  
HETATM  225  HN2 NH2 A  14      10.711   0.244   7.180  1.00 53.22           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -6.471  -0.762  -5.957  1.00  4.21           N  
ATOM      2  CA  ILE A   1      -7.197  -0.522  -4.716  1.00 21.10           C  
ATOM      3  C   ILE A   1      -6.323   0.200  -3.697  1.00 24.05           C  
ATOM      4  O   ILE A   1      -5.136  -0.097  -3.560  1.00  4.20           O  
ATOM      5  CB  ILE A   1      -7.705  -1.838  -4.098  1.00  4.52           C  
ATOM      6  CG1 ILE A   1      -8.494  -2.643  -5.134  1.00 65.43           C  
ATOM      7  CG2 ILE A   1      -8.565  -1.552  -2.876  1.00 72.12           C  
ATOM      8  CD1 ILE A   1      -8.890  -4.022  -4.655  1.00 61.14           C  
ATOM      9  H1  ILE A   1      -5.521  -1.001  -5.916  1.00 14.54           H  
ATOM     10  HA  ILE A   1      -8.052   0.099  -4.945  1.00 22.23           H  
ATOM     11  HB  ILE A   1      -6.850  -2.414  -3.779  1.00 52.25           H  
ATOM     12 HG12 ILE A   1      -9.395  -2.107  -5.386  1.00 15.14           H  
ATOM     13 HG13 ILE A   1      -7.889  -2.761  -6.022  1.00 45.31           H  
ATOM     14 HG21 ILE A   1      -7.981  -1.018  -2.141  1.00 43.32           H  
ATOM     15 HG22 ILE A   1      -9.415  -0.954  -3.166  1.00 63.20           H  
ATOM     16 HG23 ILE A   1      -8.910  -2.484  -2.452  1.00 60.10           H  
ATOM     17 HD11 ILE A   1      -8.978  -4.686  -5.502  1.00 62.22           H  
ATOM     18 HD12 ILE A   1      -8.136  -4.399  -3.979  1.00  2.10           H  
ATOM     19 HD13 ILE A   1      -9.838  -3.965  -4.141  1.00 13.13           H  
ATOM     20  N   PHE A   2      -6.917   1.150  -2.982  1.00 14.41           N  
ATOM     21  CA  PHE A   2      -6.193   1.915  -1.974  1.00 74.10           C  
ATOM     22  C   PHE A   2      -5.536   0.987  -0.956  1.00 73.54           C  
ATOM     23  O   PHE A   2      -4.340   1.095  -0.686  1.00 61.11           O  
ATOM     24  CB  PHE A   2      -7.139   2.884  -1.261  1.00 72.42           C  
ATOM     25  CG  PHE A   2      -7.607   4.014  -2.132  1.00 72.14           C  
ATOM     26  CD1 PHE A   2      -8.954   4.178  -2.414  1.00 34.33           C  
ATOM     27  CD2 PHE A   2      -6.701   4.914  -2.668  1.00 51.25           C  
ATOM     28  CE1 PHE A   2      -9.388   5.218  -3.215  1.00 71.44           C  
ATOM     29  CE2 PHE A   2      -7.128   5.955  -3.469  1.00 42.03           C  
ATOM     30  CZ  PHE A   2      -8.473   6.107  -3.744  1.00 60.44           C  
ATOM     31  H   PHE A   2      -7.866   1.340  -3.137  1.00 24.25           H  
ATOM     32  HA  PHE A   2      -5.425   2.480  -2.477  1.00  2.14           H  
ATOM     33  HB2 PHE A   2      -8.010   2.342  -0.925  1.00 12.12           H  
ATOM     34  HB3 PHE A   2      -6.632   3.308  -0.408  1.00 60.30           H  
ATOM     35  HD1 PHE A   2      -9.670   3.482  -2.001  1.00 35.54           H  
ATOM     36  HD2 PHE A   2      -5.648   4.797  -2.456  1.00 53.00           H  
ATOM     37  HE1 PHE A   2     -10.440   5.333  -3.426  1.00 53.44           H  
ATOM     38  HE2 PHE A   2      -6.411   6.649  -3.882  1.00 44.22           H  
ATOM     39  HZ  PHE A   2      -8.810   6.920  -4.370  1.00 23.45           H  
ATOM     40  N   TRP A   3      -6.326   0.078  -0.397  1.00 31.41           N  
ATOM     41  CA  TRP A   3      -5.820  -0.867   0.591  1.00 34.35           C  
ATOM     42  C   TRP A   3      -4.583  -1.591   0.071  1.00 21.14           C  
ATOM     43  O   TRP A   3      -3.634  -1.834   0.816  1.00 71.00           O  
ATOM     44  CB  TRP A   3      -6.904  -1.883   0.957  1.00 23.13           C  
ATOM     45  CG  TRP A   3      -6.558  -2.718   2.152  1.00 34.13           C  
ATOM     46  CD1 TRP A   3      -6.528  -2.311   3.456  1.00 21.12           C  
ATOM     47  CD2 TRP A   3      -6.190  -4.102   2.154  1.00 62.10           C  
ATOM     48  NE1 TRP A   3      -6.165  -3.358   4.267  1.00 20.34           N  
ATOM     49  CE2 TRP A   3      -5.953  -4.468   3.494  1.00 32.03           C  
ATOM     50  CE3 TRP A   3      -6.041  -5.067   1.156  1.00 61.03           C  
ATOM     51  CZ2 TRP A   3      -5.573  -5.758   3.856  1.00 50.13           C  
ATOM     52  CZ3 TRP A   3      -5.663  -6.347   1.517  1.00 42.42           C  
ATOM     53  CH2 TRP A   3      -5.434  -6.683   2.858  1.00 51.14           C  
ATOM     54  H   TRP A   3      -7.271   0.042  -0.653  1.00 62.31           H  
ATOM     55  HA  TRP A   3      -5.550  -0.310   1.477  1.00  5.32           H  
ATOM     56  HB2 TRP A   3      -7.823  -1.358   1.172  1.00 21.24           H  
ATOM     57  HB3 TRP A   3      -7.061  -2.547   0.120  1.00 14.53           H  
ATOM     58  HD1 TRP A   3      -6.759  -1.309   3.785  1.00 71.35           H  
ATOM     59  HE1 TRP A   3      -6.074  -3.317   5.244  1.00 52.45           H  
ATOM     60  HE3 TRP A   3      -6.214  -4.828   0.117  1.00 62.13           H  
ATOM     61  HZ2 TRP A   3      -5.393  -6.033   4.884  1.00 10.00           H  
ATOM     62  HZ3 TRP A   3      -5.543  -7.106   0.758  1.00 41.35           H  
ATOM     63  HH2 TRP A   3      -5.141  -7.694   3.092  1.00 34.44           H  
ATOM     64  N   LEU A   4      -4.601  -1.933  -1.212  1.00 52.41           N  
ATOM     65  CA  LEU A   4      -3.480  -2.628  -1.834  1.00 74.43           C  
ATOM     66  C   LEU A   4      -2.265  -1.714  -1.946  1.00 62.13           C  
ATOM     67  O   LEU A   4      -1.160  -2.079  -1.544  1.00 41.23           O  
ATOM     68  CB  LEU A   4      -3.875  -3.142  -3.219  1.00 52.41           C  
ATOM     69  CG  LEU A   4      -2.728  -3.606  -4.117  1.00 14.14           C  
ATOM     70  CD1 LEU A   4      -1.871  -4.635  -3.397  1.00 70.32           C  
ATOM     71  CD2 LEU A   4      -3.268  -4.177  -5.421  1.00  3.34           C  
ATOM     72  H   LEU A   4      -5.385  -1.713  -1.756  1.00 61.34           H  
ATOM     73  HA  LEU A   4      -3.223  -3.471  -1.208  1.00 32.42           H  
ATOM     74  HB2 LEU A   4      -4.547  -3.974  -3.084  1.00 54.12           H  
ATOM     75  HB3 LEU A   4      -4.393  -2.342  -3.731  1.00 13.33           H  
ATOM     76  HG  LEU A   4      -2.101  -2.759  -4.356  1.00 42.53           H  
ATOM     77 HD11 LEU A   4      -2.507  -5.300  -2.829  1.00 64.33           H  
ATOM     78 HD12 LEU A   4      -1.310  -5.208  -4.122  1.00 21.43           H  
ATOM     79 HD13 LEU A   4      -1.188  -4.131  -2.729  1.00 51.31           H  
ATOM     80 HD21 LEU A   4      -2.472  -4.677  -5.952  1.00 33.32           H  
ATOM     81 HD22 LEU A   4      -4.057  -4.883  -5.205  1.00 54.12           H  
ATOM     82 HD23 LEU A   4      -3.660  -3.376  -6.029  1.00 40.43           H  
ATOM     83  N   PHE A   5      -2.478  -0.521  -2.492  1.00 43.24           N  
ATOM     84  CA  PHE A   5      -1.400   0.448  -2.656  1.00 14.42           C  
ATOM     85  C   PHE A   5      -0.760   0.782  -1.313  1.00 23.34           C  
ATOM     86  O   PHE A   5       0.456   0.950  -1.216  1.00 41.12           O  
ATOM     87  CB  PHE A   5      -1.930   1.724  -3.314  1.00 71.55           C  
ATOM     88  CG  PHE A   5      -0.851   2.703  -3.675  1.00 41.44           C  
ATOM     89  CD1 PHE A   5       0.242   2.304  -4.429  1.00 74.41           C  
ATOM     90  CD2 PHE A   5      -0.928   4.024  -3.263  1.00 45.52           C  
ATOM     91  CE1 PHE A   5       1.237   3.205  -4.762  1.00 53.41           C  
ATOM     92  CE2 PHE A   5       0.064   4.929  -3.593  1.00 54.54           C  
ATOM     93  CZ  PHE A   5       1.147   4.518  -4.346  1.00 51.42           C  
ATOM     94  H   PHE A   5      -3.381  -0.288  -2.793  1.00 43.32           H  
ATOM     95  HA  PHE A   5      -0.653   0.007  -3.296  1.00 55.33           H  
ATOM     96  HB2 PHE A   5      -2.457   1.463  -4.219  1.00 53.13           H  
ATOM     97  HB3 PHE A   5      -2.610   2.214  -2.634  1.00 64.43           H  
ATOM     98  HD1 PHE A   5       0.314   1.278  -4.756  1.00 12.12           H  
ATOM     99  HD2 PHE A   5      -1.776   4.347  -2.675  1.00 22.01           H  
ATOM    100  HE1 PHE A   5       2.083   2.880  -5.351  1.00 20.23           H  
ATOM    101  HE2 PHE A   5      -0.010   5.956  -3.267  1.00 10.33           H  
ATOM    102  HZ  PHE A   5       1.923   5.222  -4.605  1.00  4.54           H  
ATOM    103  N   ARG A   6      -1.589   0.879  -0.277  1.00 64.44           N  
ATOM    104  CA  ARG A   6      -1.105   1.196   1.061  1.00 61.41           C  
ATOM    105  C   ARG A   6      -0.098   0.152   1.536  1.00 25.01           C  
ATOM    106  O   ARG A   6       0.981   0.491   2.022  1.00 42.53           O  
ATOM    107  CB  ARG A   6      -2.275   1.276   2.044  1.00 54.13           C  
ATOM    108  CG  ARG A   6      -1.931   1.983   3.344  1.00 52.51           C  
ATOM    109  CD  ARG A   6      -2.799   1.491   4.492  1.00 71.44           C  
ATOM    110  NE  ARG A   6      -2.240   1.849   5.792  1.00 33.52           N  
ATOM    111  CZ  ARG A   6      -2.240   3.086   6.278  1.00 41.00           C  
ATOM    112  NH1 ARG A   6      -2.769   4.078   5.574  1.00 64.14           N  
ATOM    113  NH2 ARG A   6      -1.712   3.332   7.471  1.00  2.23           N  
ATOM    114  H   ARG A   6      -2.548   0.736  -0.416  1.00 55.20           H  
ATOM    115  HA  ARG A   6      -0.616   2.157   1.019  1.00  2.13           H  
ATOM    116  HB2 ARG A   6      -3.089   1.809   1.574  1.00 74.22           H  
ATOM    117  HB3 ARG A   6      -2.600   0.273   2.280  1.00 12.04           H  
ATOM    118  HG2 ARG A   6      -0.895   1.793   3.584  1.00 35.13           H  
ATOM    119  HG3 ARG A   6      -2.084   3.044   3.217  1.00  1.22           H  
ATOM    120  HD2 ARG A   6      -3.780   1.934   4.399  1.00 72.23           H  
ATOM    121  HD3 ARG A   6      -2.881   0.417   4.429  1.00 74.25           H  
ATOM    122  HE  ARG A   6      -1.846   1.132   6.330  1.00 74.54           H  
ATOM    123 HH11 ARG A   6      -3.168   3.895   4.676  1.00 65.43           H  
ATOM    124 HH12 ARG A   6      -2.769   5.008   5.943  1.00 74.01           H  
ATOM    125 HH21 ARG A   6      -1.315   2.587   8.004  1.00 44.12           H  
ATOM    126 HH22 ARG A   6      -1.714   4.263   7.835  1.00 74.14           H  
ATOM    127  N   GLY A   7      -0.459  -1.119   1.395  1.00 53.12           N  
ATOM    128  CA  GLY A   7       0.423  -2.193   1.814  1.00 11.34           C  
ATOM    129  C   GLY A   7       1.716  -2.222   1.023  1.00 32.14           C  
ATOM    130  O   GLY A   7       2.792  -2.419   1.587  1.00 62.31           O  
ATOM    131  H   GLY A   7      -1.332  -1.330   1.000  1.00 33.12           H  
ATOM    132  HA2 GLY A   7       0.655  -2.064   2.860  1.00 53.35           H  
ATOM    133  HA3 GLY A   7      -0.088  -3.134   1.681  1.00 73.41           H  
ATOM    134  N   LYS A   8       1.611  -2.029  -0.287  1.00 24.41           N  
ATOM    135  CA  LYS A   8       2.782  -2.034  -1.158  1.00 35.24           C  
ATOM    136  C   LYS A   8       3.835  -1.051  -0.657  1.00 75.31           C  
ATOM    137  O   LYS A   8       5.033  -1.334  -0.706  1.00 44.42           O  
ATOM    138  CB  LYS A   8       2.378  -1.681  -2.589  1.00 54.43           C  
ATOM    139  CG  LYS A   8       1.674  -2.811  -3.321  1.00 72.13           C  
ATOM    140  CD  LYS A   8       1.762  -2.641  -4.828  1.00 43.25           C  
ATOM    141  CE  LYS A   8       0.738  -3.507  -5.548  1.00 70.53           C  
ATOM    142  NZ  LYS A   8       0.632  -3.157  -6.990  1.00 41.15           N  
ATOM    143  H   LYS A   8       0.726  -1.877  -0.679  1.00 35.25           H  
ATOM    144  HA  LYS A   8       3.199  -3.029  -1.145  1.00 55.23           H  
ATOM    145  HB2 LYS A   8       1.715  -0.828  -2.565  1.00 53.03           H  
ATOM    146  HB3 LYS A   8       3.267  -1.418  -3.147  1.00 14.34           H  
ATOM    147  HG2 LYS A   8       2.137  -3.747  -3.047  1.00 13.21           H  
ATOM    148  HG3 LYS A   8       0.635  -2.824  -3.028  1.00  0.34           H  
ATOM    149  HD2 LYS A   8       1.579  -1.606  -5.076  1.00 14.02           H  
ATOM    150  HD3 LYS A   8       2.754  -2.922  -5.156  1.00  3.42           H  
ATOM    151  HE2 LYS A   8       1.036  -4.541  -5.457  1.00 12.41           H  
ATOM    152  HE3 LYS A   8      -0.224  -3.366  -5.080  1.00 35.24           H  
ATOM    153  HZ1 LYS A   8       0.658  -2.123  -7.110  1.00 53.11           H  
ATOM    154  HZ2 LYS A   8       1.424  -3.576  -7.519  1.00  3.44           H  
ATOM    155  HZ3 LYS A   8      -0.261  -3.518  -7.380  1.00 75.12           H  
ATOM    156  N   ALA A   9       3.384   0.102  -0.176  1.00 14.11           N  
ATOM    157  CA  ALA A   9       4.288   1.123   0.336  1.00 22.44           C  
ATOM    158  C   ALA A   9       4.686   0.830   1.778  1.00 62.55           C  
ATOM    159  O   ALA A   9       5.822   1.085   2.182  1.00 72.12           O  
ATOM    160  CB  ALA A   9       3.644   2.498   0.233  1.00 50.14           C  
ATOM    161  H   ALA A   9       2.418   0.267  -0.164  1.00 30.41           H  
ATOM    162  HA  ALA A   9       5.176   1.122  -0.280  1.00 21.03           H  
ATOM    163  HB1 ALA A   9       3.407   2.707  -0.801  1.00 64.43           H  
ATOM    164  HB2 ALA A   9       2.739   2.516   0.820  1.00 41.34           H  
ATOM    165  HB3 ALA A   9       4.331   3.245   0.604  1.00  4.32           H  
ATOM    166  N   ASP A  10       3.747   0.297   2.551  1.00  1.21           N  
ATOM    167  CA  ASP A  10       4.000  -0.030   3.949  1.00 70.43           C  
ATOM    168  C   ASP A  10       5.238  -0.909   4.085  1.00 73.52           C  
ATOM    169  O   ASP A  10       6.202  -0.543   4.758  1.00 51.32           O  
ATOM    170  CB  ASP A  10       2.789  -0.736   4.557  1.00 32.02           C  
ATOM    171  CG  ASP A  10       2.802  -0.709   6.074  1.00 41.32           C  
ATOM    172  OD1 ASP A  10       3.064   0.371   6.644  1.00 30.05           O  
ATOM    173  OD2 ASP A  10       2.550  -1.765   6.688  1.00 35.32           O  
ATOM    174  H   ASP A  10       2.861   0.119   2.171  1.00 55.43           H  
ATOM    175  HA  ASP A  10       4.170   0.894   4.480  1.00  3.11           H  
ATOM    176  HB2 ASP A  10       1.886  -0.250   4.215  1.00 34.40           H  
ATOM    177  HB3 ASP A  10       2.781  -1.767   4.234  1.00 42.24           H  
ATOM    178  N   VAL A  11       5.206  -2.073   3.442  1.00 43.53           N  
ATOM    179  CA  VAL A  11       6.326  -3.005   3.491  1.00  3.03           C  
ATOM    180  C   VAL A  11       7.627  -2.325   3.078  1.00 11.24           C  
ATOM    181  O   VAL A  11       8.689  -2.606   3.629  1.00 73.33           O  
ATOM    182  CB  VAL A  11       6.083  -4.222   2.580  1.00 61.20           C  
ATOM    183  CG1 VAL A  11       5.818  -3.774   1.151  1.00 42.30           C  
ATOM    184  CG2 VAL A  11       7.268  -5.176   2.638  1.00 42.31           C  
ATOM    185  H   VAL A  11       4.410  -2.308   2.921  1.00 71.22           H  
ATOM    186  HA  VAL A  11       6.423  -3.357   4.508  1.00 73.15           H  
ATOM    187  HB  VAL A  11       5.209  -4.746   2.937  1.00 20.10           H  
ATOM    188 HG11 VAL A  11       6.740  -3.429   0.705  1.00 43.21           H  
ATOM    189 HG12 VAL A  11       5.431  -4.605   0.579  1.00 41.45           H  
ATOM    190 HG13 VAL A  11       5.096  -2.971   1.153  1.00 15.13           H  
ATOM    191 HG21 VAL A  11       7.591  -5.287   3.662  1.00  3.43           H  
ATOM    192 HG22 VAL A  11       6.975  -6.138   2.245  1.00 21.40           H  
ATOM    193 HG23 VAL A  11       8.079  -4.777   2.046  1.00 53.23           H  
ATOM    194  N   ALA A  12       7.534  -1.427   2.102  1.00 12.43           N  
ATOM    195  CA  ALA A  12       8.703  -0.704   1.614  1.00 31.25           C  
ATOM    196  C   ALA A  12       9.233   0.256   2.673  1.00  1.42           C  
ATOM    197  O   ALA A  12      10.442   0.472   2.780  1.00 52.21           O  
ATOM    198  CB  ALA A  12       8.362   0.050   0.338  1.00 11.31           C  
ATOM    199  H   ALA A  12       6.658  -1.246   1.700  1.00 20.14           H  
ATOM    200  HA  ALA A  12       9.469  -1.429   1.382  1.00 70.24           H  
ATOM    201  HB1 ALA A  12       9.069  -0.212  -0.435  1.00  2.12           H  
ATOM    202  HB2 ALA A  12       7.365  -0.215   0.018  1.00 54.12           H  
ATOM    203  HB3 ALA A  12       8.409   1.113   0.524  1.00 33.21           H  
ATOM    204  N   LEU A  13       8.325   0.831   3.453  1.00 13.21           N  
ATOM    205  CA  LEU A  13       8.703   1.770   4.503  1.00 23.51           C  
ATOM    206  C   LEU A  13       9.449   2.966   3.923  1.00 55.21           C  
ATOM    207  O   LEU A  13      10.583   3.249   4.307  1.00 41.31           O  
ATOM    208  CB  LEU A  13       9.571   1.071   5.551  1.00 41.22           C  
ATOM    209  CG  LEU A  13       9.491   1.630   6.972  1.00 40.32           C  
ATOM    210  CD1 LEU A  13       9.650   0.517   7.994  1.00 73.31           C  
ATOM    211  CD2 LEU A  13      10.548   2.705   7.182  1.00 45.04           C  
ATOM    212  H   LEU A  13       7.378   0.620   3.321  1.00 11.13           H  
ATOM    213  HA  LEU A  13       7.797   2.121   4.976  1.00 12.23           H  
ATOM    214  HB2 LEU A  13       9.277   0.034   5.587  1.00 10.11           H  
ATOM    215  HB3 LEU A  13      10.599   1.140   5.225  1.00 55.03           H  
ATOM    216  HG  LEU A  13       8.520   2.082   7.119  1.00 21.30           H  
ATOM    217 HD11 LEU A  13       8.952   0.668   8.803  1.00 13.23           H  
ATOM    218 HD12 LEU A  13       9.456  -0.435   7.522  1.00 12.23           H  
ATOM    219 HD13 LEU A  13      10.658   0.526   8.382  1.00 62.43           H  
ATOM    220 HD21 LEU A  13      10.679   2.879   8.240  1.00 62.22           H  
ATOM    221 HD22 LEU A  13      11.483   2.380   6.751  1.00 64.31           H  
ATOM    222 HD23 LEU A  13      10.230   3.621   6.705  1.00 75.44           H  
HETATM  223  N   NH2 A  14       8.804   3.666   2.995  1.00 24.42           N  
HETATM  224  HN1 NH2 A  14       7.902   3.391   2.729  1.00  3.43           H  
HETATM  225  HN2 NH2 A  14       9.217   4.467   2.561  1.00 20.03           H  
TER     226      NH2 A  14                                                      
ENDMDL                                                                          
CONECT  206  223                                                                
CONECT  223  206  224  225                                                      
CONECT  224  223                                                                
CONECT  225  223                                                                
MASTER       69    0    1    1    0    0    0    6  110    1    4    2          
END