HEADER    DE NOVO PROTEIN                         22-OCT-18   6IMH              
TITLE     SOLUTION STRUCTURE OF BICYCLIC PEPTIDE PB-18                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (ACE)-GLY-CYS-PRO-CYS-GLU-PRO-SER-TYR-LEU-CYS-PRO-TRP-LEU- 
COMPND   3 PRO-GLY-CYS-(NH2);                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE M13;                       
SOURCE   4 ORGANISM_TAXID: 10870                                                
KEYWDS    BICYCLIC PEPTIDE, CYSTINE BRIDGE, PROLINE RICH, DE NOVO PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.YAO,P.LIN,J.ZHA,M.ZHA,Y.ZHAO,C.WU                                   
REVDAT   1   28-AUG-19 6IMH    0                                                
JRNL        AUTH   P.LIN,H.YAO,J.ZHA,Y.ZHAO,C.WU                                
JRNL        TITL   ORDERED AND ISOMERICALLY STABLE BICYCLIC PEPTIDE SCAFFOLDS   
JRNL        TITL 2 CONSTRAINED THROUGH CYSTINE BRIDGES AND PROLINE TURNS.       
JRNL        REF    CHEMBIOCHEM                   V.  20  1514 2019              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   30770638                                                     
JRNL        DOI    10.1002/CBIC.201800788                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.48                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6IMH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300009484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 278                           
REMARK 210  PH                             : 1.0; 1.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.9 MM PB-18, ACETONITRILE/WATER   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.48, SPARKY            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: 36214   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF BICYCLIC PEPTIDE PB-18                         
DBREF  6IMH A    1    18  PDB    6IMH     6IMH             1     18             
SEQRES   1 A   18  ACE GLY CYS PRO CYS GLU PRO SER TYR LEU CYS PRO TRP          
SEQRES   2 A   18  LEU PRO GLY CYS NH2                                          
HET    ACE  A   1       6                                                       
HET    NH2  A  18       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PRO A    7  CYS A   11  5                                   5    
SSBOND   1 CYS A    3    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   11                          1555   1555  2.02  
LINK         C   ACE A   1                 N   GLY A   2     1555   1555  1.33  
LINK         C   CYS A  17                 N   NH2 A  18     1555   1555  1.30  
CISPEP   1 GLU A    6    PRO A    7          1         0.40                     
CISPEP   2 GLU A    6    PRO A    7          2         0.69                     
CISPEP   3 GLU A    6    PRO A    7          3         0.12                     
CISPEP   4 GLU A    6    PRO A    7          4         0.31                     
CISPEP   5 GLU A    6    PRO A    7          5         0.14                     
CISPEP   6 GLU A    6    PRO A    7          6         0.48                     
CISPEP   7 GLU A    6    PRO A    7          7         0.24                     
CISPEP   8 GLU A    6    PRO A    7          8         0.74                     
CISPEP   9 GLU A    6    PRO A    7          9        -0.03                     
CISPEP  10 GLU A    6    PRO A    7         10        -0.02                     
CISPEP  11 GLU A    6    PRO A    7         11         0.10                     
CISPEP  12 GLU A    6    PRO A    7         12         0.33                     
CISPEP  13 GLU A    6    PRO A    7         13         0.34                     
CISPEP  14 GLU A    6    PRO A    7         14         0.35                     
CISPEP  15 GLU A    6    PRO A    7         15         0.39                     
CISPEP  16 GLU A    6    PRO A    7         16        -0.25                     
CISPEP  17 GLU A    6    PRO A    7         17         0.86                     
CISPEP  18 GLU A    6    PRO A    7         18         0.02                     
CISPEP  19 GLU A    6    PRO A    7         19         0.22                     
CISPEP  20 GLU A    6    PRO A    7         20         0.44                     
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                                                                  
HETATM    1  C   ACE A   1      -8.415  -5.433   0.467  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.796  -4.544  -0.118  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.939  -5.420   0.518  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.314  -6.424   0.379  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.320  -4.782  -0.266  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.262  -5.044   1.477  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.816  -6.446   1.082  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.364  -6.562   1.100  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.729  -5.343   1.754  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.150  -4.914   2.833  1.00  0.00           O  
ATOM     11  H   GLY A   2      -8.359  -7.125   1.534  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -6.085  -7.449   1.653  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.001  -6.646   0.087  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.707  -4.794   1.101  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -4.015  -3.638   1.638  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.950  -2.422   1.668  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.651  -2.146   0.693  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.784  -3.314   0.791  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.408  -2.858   1.880  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.411  -5.181   0.255  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.690  -3.888   2.633  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.512  -4.177   0.206  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -3.011  -2.486   0.134  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.973  -1.694   2.756  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.838  -0.487   2.909  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.405   0.661   2.001  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.147   1.624   1.811  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.684  -0.112   4.386  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.382  -0.698   4.811  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.173  -1.937   3.965  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.867  -0.744   2.714  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.663   0.965   4.495  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.487  -0.532   4.967  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.579   0.008   4.645  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.423  -0.977   5.855  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.130  -2.042   3.711  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.533  -2.816   4.476  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.197   0.557   1.448  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.685   1.603   0.571  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.124   1.348  -0.865  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.921   0.258  -1.406  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.157   1.646   0.654  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.656   2.063   2.346  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.645  -0.229   1.636  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.079   2.554   0.893  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.756   0.679   0.391  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.779   2.393  -0.027  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.720   2.364  -1.482  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.174   2.239  -2.855  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.851   3.514  -3.650  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.447   4.569  -3.409  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.668   1.977  -2.900  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.106   1.781  -4.358  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.584   1.418  -4.405  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.166   1.260  -3.345  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.113   1.302  -5.497  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.843   3.212  -1.009  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.686   1.386  -3.288  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.881   1.080  -2.339  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.198   2.810  -2.470  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.940   2.694  -4.910  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.527   0.983  -4.806  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.926   3.453  -4.577  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.178   2.206  -4.904  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.297   1.749  -3.737  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.889   2.552  -2.896  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.340   2.588  -6.113  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.208   4.071  -6.042  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.504   4.580  -5.429  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.860   1.428  -5.182  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.369   2.108  -6.057  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.841   2.304  -7.025  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.377   4.338  -5.415  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.084   4.483  -7.027  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.320   5.469  -4.838  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.240   4.770  -6.190  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.031   0.449  -3.682  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.225  -0.107  -2.602  1.00  0.00           C  
ATOM     79  C   SER A   8       0.225   0.338  -2.723  1.00  0.00           C  
ATOM     80  O   SER A   8       0.967   0.345  -1.741  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.293  -1.633  -2.636  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.608  -2.107  -3.787  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.399  -0.146  -4.363  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.621   0.239  -1.656  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.827  -2.038  -1.754  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.330  -1.943  -2.669  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.334  -2.052  -3.611  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.623   0.701  -3.937  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.990   1.138  -4.181  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.329   2.342  -3.308  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.500   2.662  -3.109  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.172   1.505  -5.657  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.240   3.006  -5.804  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.478   3.654  -5.784  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.069   3.749  -5.958  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.545   5.043  -5.919  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.130   5.140  -6.094  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.369   5.789  -6.071  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.435   7.161  -6.203  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.009   0.668  -4.685  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.662   0.330  -3.940  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.082   1.064  -6.029  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.329   1.128  -6.223  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.382   3.078  -5.665  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.118   3.250  -5.974  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.501   5.542  -5.902  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.217   5.708  -6.211  1.00  0.00           H  
ATOM    108  HH  TYR A   9       3.230   7.372  -6.699  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.300   3.012  -2.792  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.502   4.177  -1.944  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.123   3.776  -0.613  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.766   4.593   0.046  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.165   4.874  -1.698  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.303   5.553  -2.985  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.758   6.003  -2.824  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.577   6.777  -3.268  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.388   2.721  -2.985  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.165   4.860  -2.447  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.569   4.142  -1.389  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.284   5.613  -0.924  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.228   4.856  -3.805  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.017   6.680  -3.624  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.880   6.503  -1.875  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.408   5.140  -2.862  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.106   7.395  -4.018  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.542   6.451  -3.625  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.703   7.347  -2.359  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.924   2.523  -0.216  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.466   2.046   1.050  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.391   0.857   0.817  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.062  -0.281   1.145  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.320   1.623   1.976  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.133   2.982   2.133  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.396   1.918  -0.778  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.021   2.840   1.518  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.825   0.754   1.569  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.721   1.384   2.951  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.549   1.110   0.264  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.563   0.050  -0.015  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.098  -0.582   1.267  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.567  -1.721   1.260  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.676   0.782  -0.774  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.499   2.228  -0.455  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.017   2.439  -0.160  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.137  -0.709  -0.651  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.642   0.437  -0.430  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.576   0.620  -1.836  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.097   2.497   0.407  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.786   2.830  -1.306  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.892   3.159   0.636  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.494   2.755  -1.046  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.017   0.160   2.363  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.488  -0.336   3.646  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.567  -1.432   4.171  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.916  -2.140   5.121  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.542   0.808   4.660  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.196   1.447   4.758  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.176   0.989   5.516  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.711   2.657   4.105  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.090   1.831   5.361  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.372   2.877   4.505  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.297   3.574   3.215  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.638   3.967   4.034  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.562   4.673   2.741  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.236   4.870   3.151  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.629   1.059   2.312  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.481  -0.739   3.526  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.829   0.420   5.625  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.265   1.541   4.333  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.202   0.105   6.137  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.220   1.718   5.797  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.318   3.432   2.892  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.617   4.113   4.354  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.022   5.372   2.058  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.675   5.716   2.783  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.392  -1.571   3.554  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.442  -2.581   3.974  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.601  -3.852   3.132  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.331  -3.844   1.933  1.00  0.00           O  
ATOM    180  CB  LEU A  14       2.017  -2.055   3.839  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.556  -1.492   5.187  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.256  -0.713   4.994  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.314  -2.648   6.175  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.162  -0.984   2.810  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.628  -2.789   5.008  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.991  -1.276   3.089  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.363  -2.863   3.544  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.317  -0.834   5.578  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.381   0.001   4.193  1.00  0.00           H  
ATOM    190 HD12 LEU A  14       0.013  -0.191   5.908  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.539  -1.398   4.746  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       2.262  -3.013   6.543  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.793  -3.450   5.673  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.718  -2.297   7.005  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.032  -4.935   3.730  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.226  -6.230   3.012  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.966  -6.666   2.262  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.043  -7.188   1.150  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.554  -7.219   4.136  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.088  -6.387   5.250  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.390  -5.048   5.152  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.059  -6.163   2.334  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.661  -7.743   4.447  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.307  -7.919   3.808  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.859  -6.853   6.202  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.152  -6.252   5.148  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.505  -5.029   5.773  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.065  -4.254   5.423  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.811  -6.443   2.876  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.542  -6.811   2.257  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.317  -6.040   0.962  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.202  -6.582  -0.013  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.811  -6.021   3.759  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.553  -7.870   2.042  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.266  -6.596   2.942  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.701  -4.768   0.965  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.527  -3.924  -0.212  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.298  -4.494  -1.397  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.506  -4.716  -1.309  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.014  -2.503   0.084  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.332  -1.529   0.805  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.103  -4.390   1.771  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.522  -3.889  -0.461  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.839  -2.542   0.778  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.340  -2.041  -0.834  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.666  -4.744  -2.509  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.296  -4.566  -2.574  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.155  -5.112  -3.279  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -7.021  -7.989   2.823  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.842  -8.257   3.057  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.138  -8.587   3.671  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.730  -9.258   3.066  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.768  -7.793   4.048  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.711  -9.132   4.499  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.397  -7.179   1.838  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.416  -6.551   0.961  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.757  -5.361   1.651  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.136  -4.988   2.762  1.00  0.00           O  
ATOM     11  H   GLY A   2      -8.351  -7.003   1.698  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.661  -7.276   0.698  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.911  -6.209   0.065  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.759  -4.773   0.994  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -4.055  -3.637   1.573  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.981  -2.413   1.648  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.709  -2.132   0.694  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.829  -3.294   0.727  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.434  -2.937   1.824  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.488  -5.114   0.115  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.727  -3.916   2.561  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.585  -4.129   0.084  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -3.041  -2.423   0.122  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.979  -1.681   2.747  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.847  -0.475   2.906  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.431   0.668   1.984  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.214   1.582   1.725  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.664  -0.079   4.372  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.336  -0.631   4.761  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.160  -1.912   3.952  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.877  -0.737   2.731  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.667   0.997   4.471  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.439  -0.518   4.980  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.553   0.078   4.519  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.320  -0.863   5.814  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.120  -2.052   3.689  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.534  -2.762   4.500  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.198   0.614   1.494  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.702   1.658   0.607  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.127   1.382  -0.831  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.882   0.299  -1.364  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.174   1.727   0.681  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.668   2.191   2.359  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.612  -0.136   1.733  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.108   2.609   0.917  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.758   0.760   0.435  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.811   2.464  -0.021  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.760   2.370  -1.457  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.203   2.222  -2.838  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.878   3.494  -3.642  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.485   4.540  -3.404  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.709   1.976  -2.876  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.145   1.795  -4.331  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.633   1.476  -4.399  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.242   1.352  -3.349  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.143   1.360  -5.501  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.924   3.213  -0.985  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.708   1.365  -3.266  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.942   1.084  -2.313  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.229   2.820  -2.447  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.950   2.706  -4.879  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.585   0.984  -4.773  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.943   3.448  -4.567  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.166   2.215  -4.910  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.259   1.779  -3.763  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.799   2.600  -2.970  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.343   2.635  -6.130  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.222   4.116  -6.007  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.533   4.589  -5.397  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.838   1.415  -5.182  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.370   2.167  -6.106  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.865   2.385  -7.037  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.395   4.367  -5.360  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.090   4.562  -6.974  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.376   5.474  -4.792  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.267   4.772  -6.165  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.022   0.477  -3.672  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.188  -0.073  -2.611  1.00  0.00           C  
ATOM     79  C   SER A   8       0.260   0.381  -2.753  1.00  0.00           C  
ATOM     80  O   SER A   8       1.021   0.364  -1.785  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.245  -1.599  -2.655  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.590  -2.061  -3.829  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.426  -0.129  -4.328  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.569   0.263  -1.658  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.750  -2.007  -1.790  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.279  -1.918  -2.661  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.339  -2.977  -3.686  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.644   0.774  -3.963  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.013   1.211  -4.208  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.354   2.416  -3.330  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.525   2.732  -3.136  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.202   1.575  -5.683  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.244   3.074  -5.834  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.475   3.738  -5.849  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.060   3.801  -5.962  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.518   5.129  -5.990  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.098   5.191  -6.104  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.329   5.857  -6.117  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.370   7.228  -6.257  1.00  0.00           O  
ATOM    100  H   TYR A   9       0.003   0.759  -4.705  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.684   0.401  -3.963  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.125   1.146  -6.044  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.374   1.180  -6.257  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.391   3.176  -5.752  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.112   3.290  -5.952  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.469   5.641  -6.001  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.178   5.747  -6.203  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.040   7.448  -7.130  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.325   3.084  -2.805  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.525   4.244  -1.945  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.127   3.830  -0.606  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.749   4.640   0.078  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.191   4.952  -1.704  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.268   5.628  -2.995  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.724   6.076  -2.844  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.609   6.853  -3.277  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.412   2.790  -2.995  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.200   4.929  -2.434  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.550   4.228  -1.392  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.315   5.696  -0.933  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.187   4.929  -3.813  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.836   6.636  -1.927  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.367   5.209  -2.817  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.997   6.700  -3.683  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.152   7.451  -4.052  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.585   6.530  -3.603  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.704   7.442  -2.378  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.928   2.568  -0.232  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.449   2.075   1.036  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.349   0.867   0.798  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.999  -0.265   1.135  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.289   1.671   1.952  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.142   3.062   2.124  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.418   1.966  -0.812  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.022   2.854   1.514  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.769   0.826   1.525  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.677   1.404   2.925  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.502   1.096   0.227  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.488   0.017  -0.067  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.044  -0.603   1.209  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.513  -1.740   1.207  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.584   0.728  -0.867  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.467   2.169  -0.503  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.993   2.416  -0.192  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.033  -0.745  -0.679  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.557   0.345  -0.590  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.417   0.600  -1.925  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.075   2.383   0.365  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.771   2.788  -1.333  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.891   3.134   0.608  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.467   2.746  -1.071  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.979   0.152   2.300  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.468  -0.338   3.579  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.560  -1.442   4.115  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.933  -2.160   5.047  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.531   0.805   4.593  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.196   1.469   4.677  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.156   1.028   5.419  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.747   2.694   4.029  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.089   1.892   5.250  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.405   2.938   4.407  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.365   3.606   3.154  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.702   4.046   3.934  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.660   4.723   2.677  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.330   4.943   3.065  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.591   1.050   2.247  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.461  -0.737   3.444  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.797   0.410   5.560  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.273   1.525   4.280  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.153   0.137   6.029  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.209   1.793   5.672  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.389   3.448   2.849  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.677   4.208   4.235  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.145   5.418   2.006  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.793   5.803   2.695  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.364  -1.575   3.535  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.432  -2.597   3.985  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.615  -3.893   3.181  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.349  -3.912   1.978  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.997  -2.087   3.830  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.528  -1.473   5.155  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.221  -0.712   4.929  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.294  -2.588   6.185  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.106  -0.980   2.800  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.619  -2.779   5.027  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.960  -1.337   3.051  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.350  -2.912   3.569  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.282  -0.793   5.521  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.030  -0.157   5.821  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.569  -1.413   4.707  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.340  -0.028   4.102  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       2.244  -2.945   6.556  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.762  -3.405   5.718  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.710  -2.205   7.009  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.054  -4.971   3.803  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.263  -6.271   3.097  1.00  0.00           C  
ATOM    197  C   PRO A  15       3.019  -6.720   2.335  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.115  -7.247   1.227  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.577  -7.250   4.233  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.140  -6.407   5.323  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.403  -5.079   5.237  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.106  -6.205   2.434  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.672  -7.743   4.564  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.307  -7.977   3.913  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.963  -6.875   6.283  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.195  -6.249   5.168  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.514  -5.097   5.853  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.051  -4.264   5.521  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.857  -6.506   2.941  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.596  -6.889   2.319  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.372  -6.133   1.014  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.125  -6.694   0.038  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.849  -6.082   3.824  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.611  -7.950   2.116  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.216  -6.668   2.997  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.733  -4.853   1.008  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.558  -4.024  -0.180  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.335  -4.606  -1.355  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.547  -4.798  -1.270  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.042  -2.598   0.100  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.308  -1.611   0.796  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.121  -4.460   1.815  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.490  -3.994  -0.434  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.861  -2.628   0.801  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.376  -2.148  -0.824  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.700  -4.900  -2.455  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.267  -4.745  -2.517  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.189  -5.277  -3.218  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -8.685  -6.396   1.583  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.827  -5.466   0.792  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.868  -6.928   2.385  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.822  -8.007   2.421  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.789  -6.623   1.910  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.831  -6.533   3.389  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.520  -6.997   1.791  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.321  -6.579   1.075  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.690  -5.360   1.725  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.103  -4.935   2.805  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.465  -7.736   2.432  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.606  -7.388   1.087  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.577  -6.343   0.055  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.676  -4.809   1.075  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.990  -3.648   1.627  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.938  -2.435   1.666  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.647  -2.176   0.695  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.764  -3.304   0.779  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.404  -2.834   1.876  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.376  -5.195   0.224  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.666  -3.895   2.623  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.474  -4.161   0.185  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -3.001  -2.475   0.130  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.968  -1.684   2.749  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.854  -0.483   2.876  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.425   0.660   1.954  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.198   1.581   1.690  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.718  -0.081   4.346  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.395  -0.615   4.773  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.172  -1.892   3.972  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.877  -0.751   2.673  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.740   0.997   4.447  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.503  -0.530   4.934  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.616   0.107   4.556  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.408  -0.846   5.827  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.125  -2.008   3.728  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.538  -2.751   4.513  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.192   0.596   1.471  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.684   1.635   0.588  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.112   1.375  -0.846  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.876   0.297  -1.390  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.152   1.679   0.666  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.649   2.127   2.350  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.615  -0.158   1.712  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.081   2.588   0.901  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.748   0.705   0.420  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.773   2.412  -0.032  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.748   2.370  -1.449  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.200   2.236  -2.824  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.859   3.497  -3.640  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.453   4.547  -3.412  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.699   1.993  -2.849  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -6.988   0.688  -2.119  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.484   0.424  -2.086  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.215   1.224  -2.643  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -8.875  -0.575  -1.508  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.916   3.204  -0.963  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.722   1.374  -3.250  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.212   2.808  -2.362  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.035   1.912  -3.869  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.494  -0.121  -2.636  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.611   0.749  -1.108  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.930   3.431  -4.569  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.167   2.189  -4.897  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.276   1.751  -3.739  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.851   2.564  -2.919  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.335   2.579  -6.121  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.232   4.070  -6.075  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.517   4.560  -5.423  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.848   1.395  -5.156  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.355   2.132  -6.061  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.831   2.276  -7.024  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.377   4.368  -5.486  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.154   4.469  -7.074  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.326   5.443  -4.828  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.269   4.756  -6.169  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.023   0.448  -3.668  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.203  -0.108  -2.597  1.00  0.00           C  
ATOM     79  C   SER A   8       0.245   0.342  -2.732  1.00  0.00           C  
ATOM     80  O   SER A   8       0.995   0.337  -1.758  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.270  -1.629  -2.640  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.593  -2.094  -3.799  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.408  -0.153  -4.339  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.590   0.228  -1.646  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.796  -2.035  -1.763  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.307  -1.940  -2.669  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.810  -3.020  -3.917  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.635   0.722  -3.942  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.004   1.159  -4.177  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.329   2.370  -3.303  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.495   2.691  -3.092  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.204   1.515  -5.654  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.258   3.013  -5.817  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.491   3.675  -5.803  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.077   3.740  -5.986  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.538   5.066  -5.953  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.122   5.128  -6.137  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.353   5.793  -6.121  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.399   7.164  -6.266  1.00  0.00           O  
ATOM    100  H   TYR A   9       0.000   0.702  -4.686  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.676   0.351  -3.919  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.128   1.080  -6.008  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.378   1.121  -6.231  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.404   3.114  -5.673  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.130   3.230  -5.999  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.489   5.579  -5.943  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.207   5.684  -6.269  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.692   7.541  -5.432  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.293   3.037  -2.798  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.490   4.204  -1.944  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.099   3.802  -0.604  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.701   4.626   0.082  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.158   4.916  -1.708  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.301   5.596  -3.002  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.742   6.080  -2.835  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.606   6.798  -3.307  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.382   2.740  -2.995  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.164   4.885  -2.439  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.585   4.192  -1.400  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.278   5.658  -0.937  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.251   4.888  -3.815  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.403   5.228  -2.778  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.017   6.695  -3.679  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.823   6.659  -1.927  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.135   7.427  -4.048  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.553   6.448  -3.687  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.768   7.366  -2.403  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.931   2.535  -0.232  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.466   2.055   1.033  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.383   0.859   0.799  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.040  -0.275   1.130  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.319   1.640   1.954  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.154   3.018   2.128  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.437   1.921  -0.814  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.028   2.845   1.505  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.808   0.787   1.531  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.714   1.382   2.925  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.542   1.096   0.241  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.545   0.027  -0.044  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.096  -0.595   1.235  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.585  -1.723   1.231  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.646   0.753  -0.821  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.513   2.186  -0.438  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.027   2.421  -0.174  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.107  -0.738  -0.666  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.618   0.373  -0.536  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.492   0.639  -1.884  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.087   2.384   0.459  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.843   2.822  -1.244  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.894   3.143   0.613  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.526   2.735  -1.071  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.998   0.149   2.333  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.473  -0.344   3.613  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.549  -1.440   4.134  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.896  -2.155   5.074  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.533   0.795   4.631  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.195   1.453   4.723  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.166   1.014   5.483  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.731   2.669   4.067  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.091   1.870   5.318  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.391   2.908   4.458  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.332   3.574   3.177  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.674   4.005   3.981  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.615   4.684   2.696  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.289   4.898   3.098  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.589   1.037   2.282  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.466  -0.751   3.487  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.802   0.398   5.597  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.269   1.520   4.318  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.177   0.135   6.108  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.217   1.769   5.749  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.352   3.417   2.860  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.653   4.165   4.293  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.088   5.373   2.014  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.742   5.751   2.725  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.369  -1.570   3.535  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.427  -2.588   3.978  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.595  -3.879   3.163  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.331  -3.889   1.965  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.996  -2.073   3.831  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.532  -1.477   5.164  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.231  -0.706   4.952  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.293  -2.604   6.183  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.126  -0.976   2.794  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.614  -2.780   5.018  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.966  -1.307   3.065  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.345  -2.886   3.556  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.290  -0.806   5.537  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.109  -0.311   5.897  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.519  -1.370   4.547  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.404   0.106   4.261  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.755  -3.412   5.709  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.714  -2.227   7.012  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.240  -2.972   6.548  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.020  -4.962   3.777  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.215  -6.263   3.061  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.967  -6.688   2.288  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.058  -7.208   1.174  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.510  -7.256   4.190  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.054  -6.430   5.308  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.362  -5.077   5.206  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.063  -6.205   2.400  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.600  -7.756   4.496  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.249  -7.976   3.873  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.819  -6.896   6.255  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.119  -6.307   5.203  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.468  -5.059   5.816  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.037  -4.280   5.492  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.807  -6.460   2.888  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.541  -6.816   2.257  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.335  -6.041   0.961  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.167  -6.583  -0.026  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.800  -6.042   3.772  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.542  -7.875   2.041  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.268  -6.592   2.935  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.711  -4.768   0.978  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.556  -3.918  -0.194  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.337  -4.481  -1.373  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.549  -4.680  -1.282  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.042  -2.499   0.113  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.317  -1.517   0.799  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.098  -4.395   1.795  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.491  -3.876  -0.458  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.850  -2.543   0.827  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.393  -2.037  -0.796  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.712  -4.752  -2.482  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.258  -4.591  -2.548  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.204  -5.115  -3.250  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -7.561  -7.552   2.792  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.260  -6.655   2.321  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.112  -8.492   3.860  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.704  -8.222   4.822  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.834  -9.509   3.623  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.188  -8.409   3.891  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.307  -7.765   2.412  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -5.674  -6.933   1.395  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.095  -5.666   2.008  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.287  -5.395   3.194  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.797  -8.496   2.821  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -4.877  -7.491   0.927  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.405  -6.663   0.649  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.374  -4.899   1.194  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.764  -3.677   1.682  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.789  -2.530   1.688  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.525  -2.350   0.716  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.574  -3.288   0.805  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.233  -2.669   1.852  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.245  -5.166   0.260  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.409  -3.867   2.681  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.231  -4.149   0.250  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.875  -2.512   0.116  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.853  -1.751   2.742  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.809  -0.607   2.850  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.416   0.564   1.947  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.214   1.475   1.716  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.729  -0.215   4.327  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.362  -0.616   4.750  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.023  -1.864   3.950  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.810  -0.934   2.619  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.865   0.850   4.445  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.466  -0.759   4.900  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.655   0.171   4.524  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.344  -0.848   5.801  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -2.973  -1.869   3.690  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.284  -2.754   4.500  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.182   0.542   1.446  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.703   1.613   0.581  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.142   1.376  -0.862  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.929   0.299  -1.418  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.171   1.687   0.656  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.671   2.162   2.333  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.584  -0.204   1.663  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.111   2.549   0.920  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.751   0.720   0.419  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.806   2.420  -0.050  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.745   2.396  -1.465  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.188   2.283  -2.846  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.849   3.571  -3.635  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.443   4.619  -3.389  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.689   2.035  -2.906  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.109   1.900  -4.374  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.587   1.545  -4.454  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.187   1.369  -3.408  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.095   1.447  -5.559  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.881   3.238  -0.979  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.696   1.431  -3.285  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.916   1.123  -2.379  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.217   2.860  -2.450  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.935   2.835  -4.889  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.528   1.120  -4.844  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.919   3.525  -4.561  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.163   2.286  -4.908  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.298   1.806  -3.743  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.888   2.588  -2.890  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.304   2.690  -6.105  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.228   4.182  -6.064  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.508   4.667  -5.403  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.849   1.511  -5.203  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.319   2.257  -6.010  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.767   2.370  -7.025  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.375   4.496  -5.489  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.172   4.576  -7.066  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.303   5.541  -4.799  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.262   4.883  -6.145  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.040   0.506  -3.715  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.237  -0.079  -2.650  1.00  0.00           C  
ATOM     79  C   SER A   8       0.215   0.369  -2.763  1.00  0.00           C  
ATOM     80  O   SER A   8       0.960   0.343  -1.782  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.305  -1.604  -2.723  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.660  -2.047  -3.909  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.400  -0.074  -4.417  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.630   0.242  -1.697  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.806  -2.031  -1.872  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.341  -1.915  -2.728  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.400  -2.961  -3.779  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.613   0.771  -3.966  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.977   1.215  -4.195  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.305   2.414  -3.306  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.472   2.737  -3.101  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.168   1.595  -5.666  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.257   3.096  -5.800  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.506   3.721  -5.786  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.098   3.857  -5.934  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.591   5.114  -5.906  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.176   5.243  -6.055  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.425   5.877  -6.039  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.509   7.250  -6.151  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.020   0.762  -4.712  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.652   0.408  -3.955  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.073   1.143  -6.042  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.321   1.239  -6.239  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.404   3.131  -5.684  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.140   3.374  -5.947  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.556   5.597  -5.893  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.271   5.825  -6.161  1.00  0.00           H  
ATOM    108  HH  TYR A   9       3.242   7.546  -5.606  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.273   3.075  -2.783  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.473   4.227  -1.921  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.107   3.805  -0.605  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.773   4.601   0.055  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.135   4.914  -1.650  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.367   5.592  -2.927  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.809   6.061  -2.722  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.517   6.803  -3.247  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.360   2.782  -2.976  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.131   4.923  -2.414  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.587   4.177  -1.327  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.262   5.656  -0.876  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.328   4.888  -3.744  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.091   6.717  -3.532  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.886   6.591  -1.785  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.468   5.205  -2.707  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.469   6.465  -3.629  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.671   7.384  -2.351  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.030   7.417  -3.993  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.889   2.551  -0.222  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.441   2.052   1.028  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.303   0.817   0.773  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.913  -0.303   1.095  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.302   1.682   1.981  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.129   3.058   2.102  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.344   1.960  -0.780  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.046   2.818   1.482  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.792   0.808   1.609  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.710   1.469   2.960  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.467   1.006   0.207  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.407  -0.112  -0.094  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.966  -0.744   1.175  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.316  -1.924   1.186  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.512   0.545  -0.918  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.459   1.997  -0.574  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.014   2.309  -0.202  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.913  -0.859  -0.692  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.473   0.130  -0.647  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.325   0.407  -1.971  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.110   2.204   0.261  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.747   2.587  -1.429  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.985   3.012   0.616  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.479   2.689  -1.055  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.031   0.042   2.245  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.526  -0.468   3.508  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.589  -1.550   4.034  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.986  -2.384   4.848  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.630   0.662   4.535  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.295   1.306   4.720  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.328   0.857   5.547  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.777   2.521   4.105  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.235   1.701   5.457  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.465   2.746   4.585  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.309   3.436   3.179  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.709   3.839   4.164  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.550   4.541   2.754  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.252   4.741   3.245  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.731   0.969   2.185  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.506  -0.897   3.359  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.964   0.258   5.478  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.339   1.397   4.187  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.388  -0.029   6.163  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.395   1.590   5.949  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.308   3.292   2.794  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.711   3.991   4.547  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       4.969   5.238   2.043  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.674   5.591   2.914  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.337  -1.525   3.564  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.361  -2.506   4.003  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.533  -3.831   3.241  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.354  -3.874   2.023  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.949  -1.963   3.778  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.448  -1.326   5.078  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.183  -0.519   4.796  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.127  -2.425   6.104  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.070  -0.837   2.919  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.502  -2.654   5.055  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.966  -1.222   2.989  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.293  -2.774   3.497  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.212  -0.673   5.474  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.577  -1.171   4.393  1.00  0.00           H  
ATOM    190 HD12 LEU A  14       0.406   0.261   4.082  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.172  -0.076   5.714  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.544  -2.007   6.912  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       2.045  -2.833   6.501  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.564  -3.212   5.624  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.876  -4.901   3.914  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.077  -6.231   3.258  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.868  -6.654   2.427  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.012  -7.210   1.339  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.281  -7.187   4.439  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.752  -6.331   5.565  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.110  -4.975   5.364  1.00  0.00           C  
ATOM    202  HA  PRO A  15       4.963  -6.221   2.649  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.349  -7.669   4.696  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.034  -7.921   4.201  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.429  -6.749   6.507  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.824  -6.231   5.543  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.179  -4.914   5.906  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.785  -4.190   5.668  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.679  -6.381   2.947  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.451  -6.730   2.246  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.352  -5.978   0.922  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.097  -6.528  -0.084  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.627  -5.932   3.817  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.444  -7.792   2.052  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.397  -6.472   2.860  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.770  -4.717   0.939  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.718  -3.887  -0.256  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.579  -4.487  -1.363  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.753  -4.787  -1.150  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.209  -2.474   0.067  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.178  -1.457   0.633  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.117  -4.337   1.772  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.305  -3.830  -0.600  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.957  -2.520   0.842  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.638  -2.033  -0.821  1.00  0.00           H  
HETATM  226  N   NH2 A  18       1.056  -4.678  -2.541  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.118  -4.438  -2.702  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.598  -5.062  -3.263  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -8.021  -8.298   1.605  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.840  -8.850   0.520  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.085  -8.809   2.572  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.607  -9.248   3.436  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.691  -9.555   2.079  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.710  -7.987   2.885  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.322  -7.241   2.007  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.281  -6.666   1.164  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.656  -5.445   1.823  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.001  -5.090   2.954  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.509  -6.844   2.882  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.511  -7.406   0.999  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.706  -6.377   0.218  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.722  -4.813   1.114  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -4.048  -3.649   1.653  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.999  -2.440   1.676  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.719  -2.195   0.708  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.818  -3.305   0.811  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.433  -2.905   1.907  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.479  -5.144   0.228  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.724  -3.894   2.648  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.558  -4.148   0.189  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -3.040  -2.450   0.185  1.00  0.00           H  
ATOM     24  N   PRO A   4      -5.011  -1.684   2.746  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.891  -0.485   2.882  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.463   0.658   1.963  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.240   1.573   1.694  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.739  -0.091   4.355  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.410  -0.623   4.764  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.189  -1.881   3.948  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.916  -0.752   2.688  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.761   0.983   4.462  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.516  -0.547   4.947  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.634   0.097   4.550  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.413  -0.873   5.814  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.148  -1.971   3.682  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.526  -2.753   4.488  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.222   0.598   1.484  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.708   1.634   0.601  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.160   1.379  -0.829  1.00  0.00           C  
ATOM     41  O   CYS A   5      -4.000   0.275  -1.356  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.176   1.667   0.674  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.665   2.114   2.354  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.644  -0.155   1.731  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.091   2.591   0.920  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.783   0.693   0.428  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.795   2.399  -0.023  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.717   2.409  -1.461  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.170   2.272  -2.833  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.819   3.533  -3.645  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.396   4.603  -3.424  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.673   2.046  -2.873  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.120   1.863  -4.331  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -6.482   0.608  -4.929  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -6.078  -0.251  -4.164  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -6.412   0.525  -6.146  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.811   3.269  -1.003  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.698   1.401  -3.253  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.905   1.155  -2.314  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.186   2.891  -2.437  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -8.193   1.764  -4.364  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.825   2.723  -4.917  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.896   3.450  -4.571  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.161   2.190  -4.888  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.281   1.740  -3.720  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.858   2.550  -2.893  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.321   2.548  -6.111  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.172   4.031  -6.051  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.459   4.565  -5.435  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.851   1.417  -5.151  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.358   2.057  -6.057  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.838   2.265  -7.016  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.333   4.290  -5.429  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.043   4.434  -7.040  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.260   5.457  -4.856  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.196   4.760  -6.198  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.031   0.439  -3.645  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.217  -0.112  -2.566  1.00  0.00           C  
ATOM     79  C   SER A   8       0.238   0.313  -2.707  1.00  0.00           C  
ATOM     80  O   SER A   8       0.991   0.314  -1.732  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.303  -1.635  -2.580  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.601  -2.135  -3.707  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.406  -0.160  -4.319  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.602   0.251  -1.623  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.860  -2.033  -1.682  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.343  -1.935  -2.629  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.160  -2.022  -4.478  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.630   0.669  -3.927  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.000   1.088  -4.183  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.349   2.309  -3.332  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.522   2.627  -3.152  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.185   1.418  -5.666  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.266   2.913  -5.849  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.511   3.549  -5.862  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.100   3.661  -6.008  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.587   4.934  -6.029  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.171   5.047  -6.175  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.414   5.686  -6.187  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.489   7.053  -6.350  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.008   0.641  -4.668  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.667   0.280  -3.921  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.092   0.958  -6.028  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.341   1.033  -6.222  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.411   2.968  -5.740  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.145   3.169  -6.000  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.548   5.425  -6.037  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.262   5.619  -6.296  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.237   7.259  -7.253  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.327   2.991  -2.816  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.544   4.163  -1.984  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.148   3.770  -0.645  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.788   4.587   0.014  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.222   4.896  -1.760  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.211   5.587  -3.053  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.650   6.087  -2.907  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.713   6.779  -3.336  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.412   2.700  -2.989  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.227   4.824  -2.493  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.534   4.181  -1.464  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.346   5.630  -0.982  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.153   4.883  -3.870  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.734   6.686  -2.013  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.322   5.242  -2.840  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.912   6.686  -3.766  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.874   7.337  -2.424  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.259   7.424  -4.076  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.661   6.420  -3.707  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.936   2.523  -0.242  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.459   2.049   1.030  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.386   0.858   0.814  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.061  -0.275   1.155  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.300   1.629   1.938  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.136   3.005   2.117  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.409   1.917  -0.804  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.008   2.847   1.505  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.792   0.780   1.505  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.686   1.356   2.910  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.543   1.108   0.258  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.563   0.048  -0.003  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.100  -0.563   1.288  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.600  -1.689   1.293  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.669   0.769  -0.777  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.488   2.219  -0.482  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.009   2.431  -0.184  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.141  -0.724  -0.626  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.641   0.436  -0.432  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.568   0.591  -1.836  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.083   2.504   0.376  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.771   2.808  -1.339  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.886   3.162   0.602  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.482   2.733  -1.075  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.988   0.181   2.381  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.451  -0.304   3.670  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.535  -1.409   4.188  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.878  -2.105   5.149  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.493   0.842   4.683  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.160   1.512   4.733  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.109   1.086   5.465  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.723   2.723   4.053  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.045   1.947   5.266  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.376   2.976   4.407  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.357   3.618   3.175  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.682   4.075   3.901  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.661   4.726   2.665  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.327   4.956   3.031  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.576   1.069   2.326  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.449  -0.702   3.559  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.736   0.451   5.657  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.243   1.557   4.382  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.097   0.210   6.096  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.160   1.856   5.673  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.384   3.449   2.887  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.654   4.248   4.187  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.158   5.408   1.992  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.796   5.810   2.636  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.370  -1.568   3.550  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.431  -2.590   3.963  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.606  -3.855   3.113  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.327  -3.845   1.916  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.998  -2.080   3.824  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.557  -1.454   5.149  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.259  -0.679   4.935  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.320  -2.558   6.193  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.145  -0.994   2.794  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.617  -2.800   4.998  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.954  -1.339   3.035  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.347  -2.905   3.579  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.323  -0.782   5.499  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.022  -0.193   5.858  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.521  -1.359   4.633  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.408   0.066   4.167  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.756  -3.363   5.748  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.770  -2.153   7.030  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.271  -2.937   6.543  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.064  -4.939   3.694  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.273  -6.221   2.955  1.00  0.00           C  
ATOM    197  C   PRO A  15       3.013  -6.667   2.217  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.081  -7.184   1.101  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.637  -7.214   4.064  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.180  -6.382   5.174  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.436  -5.067   5.110  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.099  -6.129   2.268  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.758  -7.752   4.390  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.394  -7.902   3.720  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.994  -6.861   6.124  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.233  -6.207   5.039  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.557  -5.096   5.738  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.085  -4.258   5.393  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.864  -6.460   2.848  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.589  -6.837   2.245  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.339  -6.055   0.961  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.177  -6.594  -0.017  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.871  -6.038   3.733  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.608  -7.894   2.021  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.210  -6.634   2.942  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.703  -4.776   0.977  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.509  -3.919  -0.184  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.273  -4.463  -1.386  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.484  -4.678  -1.312  1.00  0.00           O  
ATOM    220  CB  CYS A  17       0.985  -2.495   0.126  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.359  -1.542   0.877  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.107  -4.404   1.785  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.544  -3.890  -0.424  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.818  -2.536   0.809  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.296  -2.016  -0.789  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.634  -4.702  -2.495  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.330  -4.529  -2.549  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.117  -5.053  -3.275  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -7.004  -7.929   2.974  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.846  -7.056   2.757  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.247  -9.005   4.027  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.631  -9.896   3.552  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.966  -8.645   4.749  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.320  -9.234   4.527  1.00  0.00           H  
ATOM      7  N   GLY A   2      -5.846  -7.995   2.327  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -5.497  -7.015   1.302  1.00  0.00           C  
ATOM      9  C   GLY A   2      -4.863  -5.780   1.935  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.804  -5.668   3.161  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.213  -8.711   2.545  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -4.798  -7.463   0.608  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.389  -6.723   0.771  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.386  -4.857   1.103  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.757  -3.645   1.615  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.774  -2.500   1.683  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.547  -2.303   0.743  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.593  -3.237   0.712  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.217  -2.674   1.743  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.453  -4.994   0.134  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.373  -3.854   2.598  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.280  -4.083   0.117  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.908  -2.433   0.061  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.798  -1.735   2.758  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.756  -0.599   2.903  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.394   0.584   2.006  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.196   1.498   1.821  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.644  -0.216   4.378  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.264  -0.614   4.774  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -3.931  -1.855   3.951  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.759  -0.929   2.695  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.782   0.850   4.499  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.369  -0.759   4.963  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.568   0.185   4.552  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.235  -0.857   5.825  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -2.887  -1.855   3.669  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.178  -2.750   4.501  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.179   0.566   1.462  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.721   1.648   0.596  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.157   1.406  -0.844  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.919   0.336  -1.402  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.194   1.742   0.650  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.663   2.159   2.333  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.576  -0.184   1.651  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.142   2.580   0.944  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.769   0.790   0.364  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.859   2.507  -0.034  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.794   2.409  -1.446  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.253   2.288  -2.826  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.917   3.562  -3.619  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.506   4.613  -3.367  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.764   2.071  -2.857  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.209   1.872  -4.310  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.687   1.495  -4.367  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.278   1.323  -3.315  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.203   1.381  -5.467  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.956   3.243  -0.955  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.780   1.433  -3.270  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.015   1.198  -2.272  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.258   2.938  -2.446  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -7.054   2.789  -4.858  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.623   1.084  -4.755  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.992   3.512  -4.554  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.228   2.275  -4.922  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.306   1.811  -3.797  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.839   2.611  -2.986  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.420   2.701  -6.150  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.288   4.179  -6.022  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.581   4.660  -5.376  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.911   1.488  -5.195  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.448   2.227  -6.139  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.947   2.454  -7.055  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.446   4.423  -5.395  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.174   4.631  -6.994  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.397   5.530  -4.761  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.327   4.870  -6.126  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.071   0.507  -3.747  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.227  -0.077  -2.712  1.00  0.00           C  
ATOM     79  C   SER A   8       0.220   0.386  -2.840  1.00  0.00           C  
ATOM     80  O   SER A   8       0.979   0.341  -1.872  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.281  -1.601  -2.814  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.679  -2.008  -4.034  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.486  -0.082  -4.413  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.609   0.217  -1.745  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.747  -2.041  -1.990  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.315  -1.928  -2.785  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.840  -2.947  -4.146  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.606   0.816  -4.037  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.978   1.260  -4.260  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.318   2.441  -3.352  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.489   2.754  -3.147  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.184   1.658  -5.724  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.201   3.163  -5.850  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.420   3.851  -5.817  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.007   3.869  -6.002  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.442   5.246  -5.938  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.025   5.263  -6.122  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.243   5.953  -6.089  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.264   7.328  -6.208  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.033   0.819  -4.780  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.647   0.442  -4.027  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.124   1.255  -6.075  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.376   1.257  -6.320  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.344   3.305  -5.699  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.070   3.343  -6.028  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.381   5.774  -5.911  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.098   5.806  -6.240  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.165   7.547  -7.138  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.288   3.097  -2.814  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.490   4.243  -1.933  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.093   3.812  -0.597  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.682   4.629   0.113  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.158   4.950  -1.680  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.307   5.641  -2.962  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.754   6.110  -2.794  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.590   6.851  -3.247  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.375   2.812  -3.016  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.166   4.934  -2.410  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.581   4.226  -1.369  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.287   5.689  -0.904  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.247   4.945  -3.785  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.847   6.674  -1.878  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.408   5.251  -2.756  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.029   6.734  -3.631  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.549   6.513  -3.608  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.727   7.422  -2.340  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.126   7.477  -3.996  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.933   2.538  -0.249  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.458   2.040   1.020  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.357   0.828   0.788  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.003  -0.300   1.130  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.298   1.644   1.940  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.144   3.033   2.095  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.447   1.929  -0.843  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.032   2.816   1.496  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.781   0.792   1.524  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.684   1.388   2.917  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.510   1.046   0.213  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.487  -0.045  -0.073  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.014  -0.689   1.201  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.399  -1.858   1.203  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.610   0.660  -0.840  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.498   2.100  -0.468  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.015   2.357  -0.217  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.034  -0.789  -0.707  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.572   0.265  -0.540  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.468   0.540  -1.901  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.072   2.299   0.428  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.841   2.723  -1.281  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.887   3.094   0.562  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.523   2.670  -1.121  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.025   0.077   2.287  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.504  -0.437   3.561  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.567  -1.518   4.101  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.953  -2.298   4.973  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.610   0.696   4.581  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.285   1.369   4.716  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.277   0.942   5.507  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.812   2.587   4.069  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.207   1.809   5.376  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.488   2.839   4.502  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.391   3.483   3.154  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.768   3.943   4.045  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.668   4.596   2.691  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.357   4.824   3.135  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.703   1.001   2.231  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.483  -0.866   3.415  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.905   0.290   5.538  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.348   1.413   4.250  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.298   0.061   6.133  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.347   1.720   5.840  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.400   3.316   2.804  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.758   4.114   4.391  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.122   5.277   1.988  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.805   5.679   2.774  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.337  -1.557   3.591  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.372  -2.546   4.055  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.536  -3.871   3.292  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.344  -3.912   2.077  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.950  -2.005   3.863  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.472  -1.354   5.168  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.193  -0.554   4.906  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.176  -2.451   6.200  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.071  -0.912   2.899  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.539  -2.703   5.102  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.947  -1.267   3.071  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.286  -2.817   3.605  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.238  -0.697   5.548  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.186  -0.163   5.840  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.550  -1.199   4.459  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.410   0.262   4.235  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.592  -3.233   5.737  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.623  -2.031   7.027  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.103  -2.866   6.566  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.887  -4.952   3.968  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.075  -6.284   3.306  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.874  -6.691   2.463  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.027  -7.249   1.376  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.247  -7.245   4.485  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.812  -6.407   5.576  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.155  -5.042   5.421  1.00  0.00           C  
ATOM    202  HA  PRO A  15       4.971  -6.282   2.711  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.288  -7.652   4.778  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       4.936  -8.035   4.232  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.569  -6.838   6.539  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.879  -6.313   5.464  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.234  -4.998   5.988  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.832  -4.260   5.722  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.681  -6.416   2.973  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.455  -6.762   2.266  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.358  -6.037   0.927  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.094  -6.605  -0.068  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.623  -5.975   3.846  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.438  -7.828   2.091  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.395  -6.489   2.873  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.770  -4.773   0.914  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.708  -3.974  -0.305  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.522  -4.621  -1.420  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.716  -4.870  -1.259  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.239  -2.567  -0.033  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.115  -1.502   0.522  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.117  -4.372   1.734  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.323  -3.901  -0.622  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.999  -2.612   0.732  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.665  -2.164  -0.938  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.939  -4.915  -2.547  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.016  -4.716  -2.670  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.452  -5.333  -3.271  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -8.625  -6.468   1.737  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.837  -5.497   1.011  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.736  -7.054   2.600  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.678  -6.980   2.077  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.797  -6.504   3.529  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.522  -8.092   2.811  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.439  -7.061   1.823  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.299  -6.584   1.047  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.641  -5.394   1.738  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.008  -5.037   2.857  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.327  -7.829   2.421  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.577  -7.384   0.951  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.633  -6.285   0.066  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.663  -4.787   1.074  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.961  -3.642   1.648  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.897  -2.425   1.706  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.605  -2.147   0.738  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.737  -3.301   0.795  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.382  -2.773   1.873  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.408  -5.116   0.186  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.633  -3.907   2.637  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.434  -4.171   0.231  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.986  -2.498   0.114  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.933  -1.695   2.803  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.823  -0.500   2.934  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.413   0.645   2.008  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.197   1.557   1.751  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.681  -0.091   4.402  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.355  -0.624   4.825  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.140  -1.909   4.028  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.846  -0.781   2.739  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.704   0.984   4.494  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.464  -0.538   4.993  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.580   0.096   4.597  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.364  -0.845   5.880  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.092  -2.036   3.791  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.516  -2.764   4.571  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.176   0.595   1.514  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.684   1.643   0.625  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.109   1.363  -0.816  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.858   0.282  -1.347  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.154   1.718   0.697  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.638   2.165   2.377  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.591  -0.153   1.753  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.096   2.589   0.935  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.735   0.756   0.440  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.797   2.465   0.002  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.749   2.348  -1.442  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.200   2.197  -2.824  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.869   3.461  -3.640  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.469   4.510  -3.407  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.711   1.970  -2.852  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.168   1.777  -4.300  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.655   1.441  -4.343  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.244   1.304  -3.284  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.181   1.319  -5.437  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.916   3.191  -0.971  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.720   1.334  -3.248  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.955   1.092  -2.274  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.208   2.830  -2.432  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.991   2.689  -4.850  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.605   0.973  -4.749  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.943   3.401  -4.572  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.169   2.167  -4.914  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.254   1.732  -3.772  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.780   2.553  -2.985  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.353   2.576  -6.140  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.242   4.059  -6.052  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.543   4.534  -5.419  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.842   1.367  -5.175  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.376   2.116  -6.104  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.866   2.298  -7.047  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.403   4.331  -5.434  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.139   4.487  -7.037  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.375   5.421  -4.824  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.291   4.715  -6.175  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.030   0.426  -3.679  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.192  -0.129  -2.624  1.00  0.00           C  
ATOM     79  C   SER A   8       0.260   0.321  -2.766  1.00  0.00           C  
ATOM     80  O   SER A   8       1.023   0.283  -1.801  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.257  -1.655  -2.674  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.556  -2.117  -3.820  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.447  -0.180  -4.326  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.567   0.200  -1.669  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.803  -2.066  -1.791  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.293  -1.965  -2.726  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.042  -2.862  -4.183  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.643   0.734  -3.969  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.018   1.171  -4.201  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.352   2.375  -3.316  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.520   2.681  -3.092  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.231   1.540  -5.671  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.267   3.041  -5.821  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.497   3.712  -5.807  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.080   3.762  -5.975  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.538   5.103  -5.947  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.119   5.153  -6.116  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.348   5.824  -6.102  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.387   7.197  -6.238  1.00  0.00           O  
ATOM    100  H   TYR A   9       0.001   0.737  -4.709  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.684   0.361  -3.945  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.167   1.122  -6.015  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.419   1.140  -6.263  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.415   3.152  -5.687  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.135   3.247  -5.986  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.486   5.620  -5.938  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.198   5.706  -6.237  1.00  0.00           H  
ATOM    108  HH  TYR A   9       1.953   7.425  -7.063  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.318   3.053  -2.820  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.510   4.217  -1.961  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.109   3.816  -0.616  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.693   4.643   0.083  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.170   4.920  -1.725  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.301   5.586  -3.019  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.752   6.048  -2.858  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.586   6.797  -3.325  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.406   2.768  -3.034  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.183   4.906  -2.450  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.563   4.193  -1.404  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.291   5.670  -0.960  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.235   4.878  -3.830  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.405   5.190  -2.856  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.016   6.700  -3.679  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.857   6.584  -1.926  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.117   7.406  -4.085  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.548   6.462  -3.680  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.718   7.384  -2.426  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.954   2.545  -0.252  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.477   2.066   1.021  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.393   0.869   0.795  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.048  -0.265   1.124  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.319   1.651   1.936  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.170   3.038   2.131  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.475   1.926  -0.841  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.036   2.857   1.498  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.798   0.810   1.503  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.711   1.372   2.904  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.554   1.105   0.245  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.549   0.029  -0.031  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.067  -0.598   1.258  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.526  -1.742   1.264  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.667   0.749  -0.791  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.538   2.186  -0.417  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.050   2.425  -0.171  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.112  -0.727  -0.663  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.633   0.365  -0.486  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.534   0.631  -1.855  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.104   2.388   0.484  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.880   2.814  -1.225  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.909   3.153   0.614  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.559   2.740  -1.076  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.986   0.157   2.350  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.443  -0.336   3.641  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.524  -1.441   4.163  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.882  -2.165   5.090  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.494   0.808   4.655  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.162   1.484   4.720  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.113   1.062   5.462  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.726   2.705   4.054  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.055   1.932   5.278  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.383   2.964   4.422  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.356   3.601   3.172  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.691   4.071   3.931  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.661   4.717   2.678  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.331   4.952   3.055  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.609   1.058   2.287  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.438  -0.739   3.525  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.742   0.411   5.626  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.245   1.524   4.354  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.102   0.180   6.088  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.173   1.846   5.698  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.379   3.429   2.872  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.667   4.245   4.225  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.154   5.400   2.000  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.803   5.812   2.670  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.337  -1.566   3.571  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.389  -2.588   4.001  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.567  -3.876   3.181  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.316  -3.874   1.975  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.956  -2.069   3.830  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.476  -1.439   5.143  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.171  -0.677   4.900  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.228  -2.544   6.180  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.094  -0.964   2.837  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.558  -2.790   5.040  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.938  -1.325   3.048  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.301  -2.889   3.568  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.228  -0.758   5.511  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.368   0.184   4.277  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.234  -0.350   5.847  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.540  -1.323   4.408  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.688  -3.357   5.718  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.646  -2.146   7.000  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.173  -2.906   6.555  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.983  -4.972   3.789  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.182  -6.265   3.056  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.943  -6.674   2.264  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.045  -7.178   1.145  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.453  -7.271   4.179  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.041  -6.456   5.277  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.313  -5.117   5.221  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.039  -6.206   2.409  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.528  -7.732   4.502  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.159  -8.018   3.854  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.873  -6.940   6.230  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.095  -6.306   5.111  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.414  -5.147   5.824  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.961  -4.314   5.538  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.778  -6.457   2.857  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.521  -6.804   2.208  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.325  -6.018   0.916  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.165  -6.554  -0.077  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.763  -6.055   3.748  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.525  -7.861   1.982  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.295  -6.588   2.880  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.703  -4.745   0.939  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.554  -3.893  -0.233  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.338  -4.456  -1.414  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.548  -4.661  -1.323  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.049  -2.479   0.079  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.312  -1.484   0.746  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.084  -4.373   1.760  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.491  -3.844  -0.500  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.845  -2.528   0.807  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.417  -2.020  -0.825  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.712  -4.721  -2.528  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.255  -4.557  -2.596  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.207  -5.081  -3.296  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -5.798  -8.290   2.612  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.577  -8.133   2.567  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.421  -9.285   3.585  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.493  -9.151   3.598  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.025  -9.116   4.576  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.188 -10.290   3.270  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.640  -7.615   1.836  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.157  -6.636   0.869  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.524  -5.447   1.583  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.887  -5.130   2.718  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.604  -7.778   1.917  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.424  -7.103   0.228  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.987  -6.288   0.273  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.571  -4.797   0.925  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.896  -3.657   1.532  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.848  -2.451   1.615  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.545  -2.148   0.644  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.669  -3.277   0.704  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.332  -2.791   1.822  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.310  -5.093   0.027  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.573  -3.941   2.517  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.356  -4.124   0.108  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.914  -2.449   0.057  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.900  -1.756   2.739  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.795  -0.569   2.906  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.404   0.595   1.998  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.206   1.494   1.748  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.629  -0.179   4.377  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.310  -0.738   4.785  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.125  -2.015   3.970  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.820  -0.850   2.723  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.631   0.896   4.480  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.416  -0.615   4.971  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.522  -0.030   4.560  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.313  -0.976   5.837  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.078  -2.172   3.740  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.533  -2.866   4.495  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.169   0.576   1.509  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.695   1.645   0.635  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.122   1.385  -0.809  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.881   0.305  -1.350  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.168   1.736   0.706  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.666   2.221   2.377  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.565  -0.162   1.740  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.115   2.582   0.964  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.741   0.770   0.467  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.818   2.469  -0.006  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.753   2.379  -1.429  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.201   2.240  -2.811  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.874   3.508  -3.615  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.475   4.556  -3.371  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.709   2.005  -2.850  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.137   1.802  -4.302  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.627   1.489  -4.377  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.265   1.472  -3.337  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.106   1.266  -5.477  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.918   3.220  -0.951  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.715   1.382  -3.243  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.956   1.128  -2.269  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.219   2.865  -2.444  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.935   2.704  -4.862  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.577   0.983  -4.729  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.941   3.463  -4.547  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.165   2.232  -4.902  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.265   1.782  -3.753  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.807   2.593  -2.950  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.332   2.659  -6.109  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.228   4.140  -5.999  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.541   4.604  -5.381  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.838   1.436  -5.185  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.354   2.207  -6.067  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.831   2.398  -7.024  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.401   4.416  -5.366  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.117   4.582  -6.975  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.386   5.488  -4.776  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.277   4.784  -6.146  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.024   0.478  -3.683  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.195  -0.079  -2.626  1.00  0.00           C  
ATOM     79  C   SER A   8       0.252   0.380  -2.771  1.00  0.00           C  
ATOM     80  O   SER A   8       1.016   0.361  -1.808  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.253  -1.609  -2.678  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.511  -2.070  -3.798  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.422  -0.119  -4.346  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.572   0.252  -1.669  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.829  -2.021  -1.779  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.283  -1.923  -2.766  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.675  -3.010  -3.896  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.626   0.786  -3.982  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.991   1.232  -4.228  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.321   2.427  -3.332  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.491   2.732  -3.112  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.173   1.617  -5.698  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.243   3.117  -5.828  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.485   3.764  -5.807  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.070   3.862  -5.962  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.548   5.156  -5.924  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.131   5.253  -6.081  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.372   5.901  -6.060  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.435   7.274  -6.175  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.019   0.775  -4.719  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.667   0.424  -3.993  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.086   1.177  -6.075  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.333   1.246  -6.271  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.391   3.188  -5.702  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.116   3.364  -5.977  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.506   5.656  -5.910  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.219   5.824  -6.186  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.843   7.619  -5.378  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.285   3.095  -2.818  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.478   4.246  -1.940  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.100   3.819  -0.616  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.750   4.619   0.056  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.139   4.936  -1.670  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.336   5.640  -2.940  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.795   6.068  -2.770  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.531   6.881  -3.191  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.373   2.808  -3.030  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.138   4.947  -2.426  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.593   4.201  -1.368  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.266   5.663  -0.883  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.249   4.966  -3.774  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.911   6.600  -1.838  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.427   5.193  -2.769  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.076   6.712  -3.591  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.050   7.515  -3.921  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.497   6.576  -3.561  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.656   7.429  -2.267  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.890   2.561  -0.238  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.428   2.057   1.020  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.300   0.833   0.770  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.921  -0.291   1.091  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.282   1.677   1.960  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.152   3.079   2.141  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.357   1.969  -0.808  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.022   2.826   1.483  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.747   0.834   1.552  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.684   1.413   2.928  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.459   1.040   0.203  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.415  -0.060  -0.104  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.967  -0.702   1.161  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.326  -1.880   1.166  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.520   0.624  -0.913  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.444   2.070  -0.550  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.984   2.353  -0.200  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.934  -0.806  -0.716  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.487   0.218  -0.644  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.342   0.499  -1.969  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.083   2.273   0.301  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.739   2.679  -1.392  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.920   3.059   0.617  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.451   2.719  -1.059  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.020   0.074   2.237  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.518  -0.441   3.503  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.594  -1.534   4.033  1.00  0.00           C  
ATOM    155  O   TRP A  13       6.001  -2.348   4.863  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.614   0.684   4.536  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.270   1.310   4.714  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.295   0.837   5.523  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.742   2.524   4.103  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.197   1.673   5.434  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.424   2.730   4.575  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.273   3.455   3.192  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.659   3.818   4.156  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.505   4.554   2.770  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.201   4.735   3.252  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.714   1.003   2.183  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.501  -0.858   3.350  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.949   0.277   5.476  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.318   1.429   4.192  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.359  -0.055   6.130  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.352   1.549   5.918  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.277   3.323   2.814  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.655   3.954   4.531  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       4.923   5.262   2.071  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.615   5.580   2.923  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.349  -1.546   3.561  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.393  -2.546   4.014  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.574  -3.866   3.251  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.386  -3.904   2.033  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.968  -2.021   3.816  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.463  -1.420   5.128  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.177  -0.630   4.871  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.166  -2.550   6.122  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.069  -0.873   2.903  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.552  -2.703   5.064  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.969  -1.260   3.045  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.321  -2.836   3.520  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.215  -0.764   5.538  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.075  -0.057   5.751  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.627  -1.314   4.644  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.328   0.038   4.036  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.597  -2.159   6.953  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       2.093  -2.965   6.486  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.596  -3.322   5.628  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.931  -4.947   3.927  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.133  -6.272   3.261  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.920  -6.687   2.433  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.059  -7.228   1.336  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.333  -7.239   4.431  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.853  -6.399   5.544  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.183  -5.039   5.383  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.016  -6.254   2.650  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.392  -7.694   4.708  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.058  -7.996   4.172  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.587  -6.841   6.497  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.923  -6.291   5.467  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.254  -5.000   5.940  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.848  -4.246   5.693  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.735  -6.428   2.972  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.495  -6.771   2.287  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.363  -6.010   0.972  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.114  -6.553  -0.026  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.693  -5.995   3.849  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.483  -7.834   2.087  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.343  -6.521   2.923  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.777  -4.747   0.984  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.688  -3.910  -0.205  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.528  -4.490  -1.335  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.726  -4.718  -1.170  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.168  -2.495   0.118  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.213  -1.502   0.741  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.141  -4.371   1.810  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.344  -3.863  -0.525  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.944  -2.542   0.867  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.561  -2.039  -0.778  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.966  -4.744  -2.483  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.009  -4.561  -2.609  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.499  -5.114  -3.221  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -8.066  -8.170   1.082  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.747  -8.768   0.054  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.251  -8.640   1.922  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.055  -7.922   1.843  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.948  -8.728   2.954  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.589  -9.600   1.562  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.420  -7.097   1.527  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.273  -6.558   0.807  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.692  -5.351   1.533  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.176  -4.961   2.596  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.720  -6.664   2.353  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.513  -7.321   0.728  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.582  -6.260  -0.182  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.643  -4.771   0.955  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.998  -3.627   1.566  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.964  -2.434   1.606  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.678  -2.177   0.637  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.753  -3.233   0.772  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.386  -2.907   1.914  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.294  -5.130   0.115  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.700  -3.904   2.563  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.482  -4.034   0.101  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.962  -2.340   0.202  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.999  -1.697   2.692  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.896  -0.515   2.829  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.475   0.628   1.909  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.269   1.517   1.603  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.760  -0.120   4.302  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.439  -0.658   4.734  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.188  -1.901   3.901  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.917  -0.796   2.628  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.776   0.955   4.404  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.549  -0.567   4.887  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.661   0.071   4.559  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.471  -0.928   5.778  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.142  -1.968   3.647  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.515  -2.783   4.424  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.217   0.595   1.473  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.697   1.629   0.592  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.133   1.367  -0.842  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.904   0.285  -1.391  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.162   1.658   0.679  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.653   2.145   2.351  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.629  -0.139   1.753  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.085   2.586   0.896  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.774   0.674   0.464  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.772   2.365  -0.037  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.754   2.373  -1.454  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.201   2.245  -2.828  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.878   3.523  -3.627  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.481   4.572  -3.398  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.691   1.981  -2.878  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -6.972   0.649  -2.189  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.468   0.377  -2.182  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.206   1.238  -2.628  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -8.855  -0.690  -1.734  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.895   3.217  -0.976  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.707   1.392  -3.256  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.228   2.782  -2.382  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.001   1.923  -3.906  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.463  -0.144  -2.722  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.609   0.687  -1.174  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.949   3.466  -4.548  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.182   2.228  -4.868  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.304   1.791  -3.696  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.885   2.610  -2.875  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.344   2.615  -6.081  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.225   4.099  -6.006  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.530   4.597  -5.397  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.857   1.439  -5.144  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.370   2.145  -6.021  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.843   2.331  -6.991  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.399   4.373  -5.374  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.099   4.514  -6.991  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.356   5.489  -4.807  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.266   4.784  -6.165  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.047   0.492  -3.612  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.231  -0.043  -2.528  1.00  0.00           C  
ATOM     79  C   SER A   8       0.223   0.368  -2.698  1.00  0.00           C  
ATOM     80  O   SER A   8       0.995   0.358  -1.739  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.331  -1.567  -2.502  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.581  -2.104  -3.580  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.417  -0.115  -4.281  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.599   0.348  -1.592  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.936  -1.941  -1.574  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.369  -1.856  -2.594  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.101  -2.007  -4.379  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.591   0.733  -3.925  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.956   1.147  -4.204  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.319   2.356  -3.345  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.495   2.663  -3.158  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.109   1.505  -5.683  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.210   3.003  -5.832  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.463   3.617  -5.876  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.054   3.772  -5.923  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.556   5.007  -6.010  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.139   5.161  -6.057  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.393   5.783  -6.101  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.487   7.154  -6.230  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.063   0.718  -4.652  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.624   0.335  -3.969  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       2.998   1.039  -6.078  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.243   1.150  -6.227  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.358   3.019  -5.808  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.094   3.296  -5.889  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.525   5.480  -6.043  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.235   5.749  -6.127  1.00  0.00           H  
ATOM    108  HH  TYR A   9       1.714   7.547  -5.818  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.300   3.037  -2.818  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.518   4.196  -1.973  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.156   3.788  -0.655  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.853   4.582  -0.024  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.187   4.903  -1.707  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.281   5.615  -2.979  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.732   6.073  -2.803  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.607   6.838  -3.235  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.382   2.751  -2.996  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.179   4.878  -2.483  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.553   4.170  -1.413  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.313   5.623  -0.916  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.213   4.936  -3.813  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.032   6.654  -3.664  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.813   6.681  -1.914  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.376   5.211  -2.709  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.741   7.386  -2.315  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.139   7.478  -3.969  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.569   6.514  -3.603  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.907   2.550  -0.236  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.461   2.063   1.019  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.345   0.844   0.775  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.973  -0.284   1.096  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.322   1.676   1.970  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.142   3.044   2.097  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.339   1.962  -0.777  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.047   2.841   1.476  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.821   0.802   1.590  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.731   1.462   2.946  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.508   1.062   0.215  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.484  -0.030  -0.081  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.040  -0.663   1.192  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.479  -1.813   1.184  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.589   0.675  -0.872  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.497   2.108  -0.473  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.022   2.377  -0.196  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.023  -0.783  -0.700  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.556   0.269  -0.604  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.416   0.574  -1.931  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.083   2.284   0.418  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.835   2.742  -1.276  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.914   3.098   0.599  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.519   2.713  -1.090  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.017   0.097   2.282  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.517  -0.395   3.556  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.606  -1.490   4.103  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.994  -2.231   5.010  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.595   0.752   4.565  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.257   1.406   4.677  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.238   0.956   5.442  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.782   2.626   4.038  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.160   1.810   5.298  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.447   2.858   4.447  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.370   3.542   3.147  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.722   3.958   3.988  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.643   4.653   2.685  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.321   4.860   3.105  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.656   1.006   2.232  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.507  -0.802   3.414  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.889   0.365   5.527  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.321   1.476   4.226  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.259   0.068   6.056  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.293   1.704   5.741  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.387   3.391   2.818  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.705   4.115   4.315  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.105   5.350   2.004  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.767   5.714   2.746  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.392  -1.582   3.554  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.449  -2.586   4.007  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.613  -3.887   3.212  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.375  -3.915   2.006  1.00  0.00           O  
ATOM    180  CB  LEU A  14       2.019  -2.074   3.850  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.554  -1.471   5.179  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.252  -0.704   4.956  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.310  -2.594   6.202  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.131  -0.971   2.841  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.633  -2.755   5.049  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.989  -1.319   3.075  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.371  -2.895   3.580  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.309  -0.798   5.553  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.388   0.013   4.158  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.018  -0.184   5.864  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.533  -1.395   4.690  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.768  -3.401   5.731  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.733  -2.210   7.031  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.256  -2.963   6.569  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.014  -4.957   3.854  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.213  -6.275   3.176  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.991  -6.695   2.362  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.119  -7.197   1.246  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.435  -7.235   4.350  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.994  -6.386   5.439  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.332  -5.035   5.289  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.091  -6.254   2.555  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.498  -7.675   4.658  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.145  -8.003   4.082  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.754  -6.810   6.402  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.061  -6.282   5.329  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.431  -4.983   5.886  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.017  -4.247   5.559  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.809  -6.481   2.925  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.572  -6.833   2.242  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.402  -6.024   0.960  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.065  -6.541  -0.055  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.770  -6.074   3.816  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.593  -7.887   1.996  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.265  -6.637   2.894  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.773  -4.751   1.020  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.642  -3.872  -0.134  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.465  -4.402  -1.302  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.677  -4.586  -1.183  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.107  -2.458   0.226  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.263  -1.526   0.959  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.131  -4.393   1.858  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.396  -3.833  -0.428  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.919  -2.515   0.933  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.443  -1.956  -0.667  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.872  -4.660  -2.434  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.094  -4.514  -2.525  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.392  -5.002  -3.195  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -7.905  -6.427   1.892  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.830  -5.281   1.449  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.164  -6.908   2.605  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.767  -6.056   2.889  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.888  -7.464   3.488  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.733  -7.545   1.942  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.919  -7.312   1.785  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -5.664  -6.969   1.127  1.00  0.00           C  
ATOM      9  C   GLY A   2      -4.998  -5.786   1.820  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.868  -5.766   3.045  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.038  -8.212   2.159  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.002  -7.826   1.162  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -5.857  -6.714   0.097  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.572  -4.797   1.036  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.921  -3.625   1.608  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.895  -2.439   1.671  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.643  -2.205   0.720  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.707  -3.239   0.762  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.319  -2.865   1.859  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.695  -4.858   0.066  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.585  -3.880   2.598  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.443  -4.060   0.108  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.942  -2.366   0.171  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.909  -1.683   2.753  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.822  -0.510   2.892  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.429   0.648   1.980  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.224   1.556   1.740  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.690  -0.111   4.362  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.338  -0.584   4.771  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.067  -1.849   3.957  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.839  -0.809   2.694  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.763   0.963   4.464  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.448  -0.599   4.955  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.596   0.174   4.549  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.329  -0.821   5.824  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.020  -1.911   3.691  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.374  -2.724   4.508  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.197   0.619   1.480  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.717   1.680   0.602  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.142   1.417  -0.842  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.891   0.341  -1.385  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.190   1.762   0.671  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.679   2.219   2.349  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.600  -0.126   1.707  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.133   2.621   0.928  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.769   0.798   0.417  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.838   2.505  -0.029  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.785   2.407  -1.461  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.231   2.268  -2.843  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.880   3.528  -3.652  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.472   4.583  -3.426  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.745   2.063  -2.884  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.186   1.915  -4.344  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.678   1.609  -4.423  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.280   1.400  -3.382  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.196   1.591  -5.527  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.956   3.244  -0.980  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.761   1.398  -3.268  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.003   1.171  -2.332  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.238   2.917  -2.447  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.985   2.835  -4.873  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.630   1.111  -4.804  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.947   3.461  -4.582  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.183   2.217  -4.918  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.277   1.784  -3.770  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.805   2.607  -2.985  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.358   2.615  -6.145  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.235   4.099  -6.056  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.534   4.589  -5.430  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.863   1.424  -5.181  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.385   2.148  -6.109  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.872   2.345  -7.051  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.396   4.365  -5.434  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.122   4.525  -7.040  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.359   5.477  -4.835  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.278   4.775  -6.189  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.061   0.480  -3.661  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.236  -0.066  -2.589  1.00  0.00           C  
ATOM     79  C   SER A   8       0.218   0.363  -2.741  1.00  0.00           C  
ATOM     80  O   SER A   8       0.981   0.337  -1.774  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.319  -1.593  -2.602  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.595  -2.093  -3.717  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.478  -0.132  -4.303  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.608   0.294  -1.644  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.893  -1.990  -1.697  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.356  -1.895  -2.670  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.209  -2.188  -4.449  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.606   0.747  -3.953  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.982   1.164  -4.194  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.332   2.369  -3.322  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.503   2.661  -3.110  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.191   1.517  -5.669  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.244   3.017  -5.830  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.479   3.673  -5.839  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.064   3.748  -5.974  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.532   5.064  -5.992  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.112   5.136  -6.127  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.346   5.795  -6.136  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.394   7.165  -6.284  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.036   0.742  -4.693  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.638   0.346  -3.937  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.118   1.083  -6.013  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.370   1.122  -6.251  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.392   3.108  -5.728  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.115   3.243  -5.967  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.484   5.572  -5.997  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.195   5.697  -6.239  1.00  0.00           H  
ATOM    108  HH  TYR A   9       1.679   7.546  -5.770  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.305   3.061  -2.820  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.512   4.225  -1.967  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.118   3.816  -0.629  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.746   4.628   0.049  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.182   4.939  -1.722  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.290   5.604  -3.015  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.737   6.075  -2.850  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.605   6.811  -3.328  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.391   2.786  -3.026  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.188   4.906  -2.462  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.557   4.222  -1.396  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.316   5.693  -0.963  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.231   4.894  -3.823  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.994   6.743  -3.660  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.843   6.596  -1.908  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.397   5.221  -2.866  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.749   7.396  -2.431  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.135   7.423  -4.084  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.562   6.467  -3.689  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.911   2.558  -0.245  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.434   2.068   1.026  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.320   0.847   0.794  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.952  -0.276   1.131  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.276   1.684   1.952  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.135   3.081   2.110  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.394   1.955  -0.819  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.016   2.846   1.495  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.751   0.835   1.540  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.665   1.428   2.927  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.475   1.058   0.224  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.445  -0.038  -0.072  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.999  -0.657   1.203  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.435  -1.809   1.209  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.546   0.656  -0.880  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.462   2.095  -0.497  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.991   2.369  -0.192  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.977  -0.795  -0.679  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.515   0.251  -0.619  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.360   0.545  -1.936  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.069   2.282   0.380  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.786   2.719  -1.317  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.900   3.089   0.607  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.477   2.710  -1.072  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.971   0.110   2.287  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.462  -0.382   3.563  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.555  -1.487   4.102  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.950  -2.237   4.995  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.533   0.756   4.583  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.200   1.426   4.677  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.164   0.991   5.428  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.753   2.653   4.032  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.100   1.863   5.269  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.416   2.903   4.418  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.369   3.559   3.148  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.714   4.016   3.949  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.666   4.679   2.675  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.341   4.906   3.072  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.606   1.018   2.228  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.453  -0.783   3.422  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.802   0.354   5.546  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.277   1.475   4.270  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.161   0.103   6.042  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.225   1.770   5.698  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.389   3.392   2.835  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.694   4.186   4.259  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.149   5.368   1.997  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.805   5.769   2.704  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.339  -1.583   3.564  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.406  -2.601   4.021  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.597  -3.908   3.234  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.393  -3.931   2.021  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.968  -2.098   3.849  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.487  -1.469   5.161  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.177  -0.716   4.919  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.249  -2.575   6.199  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.064  -0.962   2.856  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.585  -2.769   5.065  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.937  -1.356   3.060  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.325  -2.926   3.591  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.236  -0.782   5.526  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.368   0.147   4.298  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.235  -0.397   5.864  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.525  -1.369   4.422  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.721  -3.398   5.738  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.658  -2.185   7.017  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.196  -2.924   6.581  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.983  -4.996   3.884  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.193  -6.304   3.188  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.983  -6.717   2.361  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.120  -7.231   1.251  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.411  -7.292   4.337  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.952  -6.468   5.453  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.265  -5.112   5.332  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.075  -6.263   2.573  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.472  -7.747   4.624  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.128  -8.048   4.056  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.714  -6.929   6.403  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.017  -6.348   5.348  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.349  -5.098   5.910  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.929  -4.322   5.645  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.795  -6.487   2.914  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.556  -6.833   2.228  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.407  -6.047   0.930  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.059  -6.578  -0.078  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.755  -6.075   3.800  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.560  -7.892   2.005  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.281  -6.608   2.873  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.795  -4.777   0.969  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.689  -3.917  -0.203  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.528  -4.470  -1.348  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.719  -4.735  -1.181  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.163  -2.503   0.140  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.209  -1.536   0.821  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.152  -4.411   1.802  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.345  -3.872  -0.515  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.957  -2.557   0.868  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.529  -2.024  -0.754  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.973  -4.660  -2.511  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.023  -4.449  -2.637  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.504  -5.014  -3.257  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -6.099  -8.267   2.678  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.868  -8.273   2.709  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.908  -9.148   3.625  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.717 -10.187   3.400  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.960  -8.939   3.502  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.617  -8.942   4.645  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.798  -7.510   1.840  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.136  -6.625   0.888  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.500  -5.440   1.607  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.822  -5.163   2.763  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.778  -7.546   1.861  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.369  -7.181   0.363  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.860  -6.259   0.178  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.589  -4.752   0.927  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.914  -3.611   1.531  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.875  -2.417   1.649  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.620  -2.131   0.710  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.710  -3.206   0.680  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.314  -2.833   1.770  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.359  -5.019   0.011  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.566  -3.905   2.506  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.447  -4.014   0.014  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.959  -2.326   0.105  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.877  -1.710   2.764  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.771  -0.529   2.959  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.380   0.651   2.065  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.145   1.605   1.917  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.597  -0.174   4.437  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.251  -0.697   4.804  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.040  -1.949   3.957  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.797  -0.807   2.777  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.635   0.898   4.569  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.357  -0.655   5.032  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.492   0.042   4.583  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.227  -0.959   5.852  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -2.998  -2.049   3.685  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.385  -2.824   4.485  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.186   0.584   1.479  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.710   1.657   0.610  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.122   1.405  -0.838  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.874   0.332  -1.386  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.184   1.752   0.695  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.692   2.207   2.378  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.615  -0.197   1.635  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.138   2.592   0.934  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.755   0.792   0.444  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.831   2.497  -0.001  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.756   2.401  -1.451  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.197   2.270  -2.832  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.861   3.535  -3.647  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.458   4.587  -3.410  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.702   2.031  -2.854  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.004   0.729  -2.111  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.496   0.424  -2.161  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.225   1.226  -2.722  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -8.889  -0.605  -1.637  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.931   3.234  -0.965  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.718   1.408  -3.259  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.211   2.853  -2.367  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.037   1.951  -3.873  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.456  -0.083  -2.572  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.695   0.827  -1.081  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.934   3.472  -4.583  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.164   2.232  -4.925  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.268   1.781  -3.774  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.811   2.590  -2.966  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.333   2.632  -6.144  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.241   4.119  -6.083  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.532   4.601  -5.431  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.844   1.438  -5.198  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.349   2.187  -6.084  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.824   2.333  -7.053  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.392   4.416  -5.491  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.166   4.527  -7.076  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.352   5.487  -4.835  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.289   4.791  -6.176  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.035   0.478  -3.698  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.214  -0.086  -2.635  1.00  0.00           C  
ATOM     79  C   SER A   8       0.234   0.367  -2.768  1.00  0.00           C  
ATOM     80  O   SER A   8       0.988   0.343  -1.796  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.278  -1.613  -2.692  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.596  -2.066  -3.853  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.438  -0.117  -4.361  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.595   0.242  -1.681  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.807  -2.032  -1.820  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.313  -1.930  -2.726  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.335  -1.858  -3.749  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.622   0.773  -3.973  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.990   1.216  -4.202  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.313   2.420  -3.316  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.478   2.739  -3.104  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.200   1.583  -5.674  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.261   3.085  -5.826  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.496   3.739  -5.791  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.087   3.819  -6.009  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.557   5.130  -5.932  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.144   5.208  -6.150  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.380   5.866  -6.115  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.439   7.238  -6.257  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.016   0.767  -4.717  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.662   0.409  -3.948  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.125   1.147  -6.025  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.375   1.197  -6.258  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.404   3.172  -5.650  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.137   3.316  -6.037  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.510   5.635  -5.904  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.231   5.771  -6.292  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.078   7.462  -7.116  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.272   3.083  -2.803  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.462   4.242  -1.940  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.073   3.825  -0.606  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.696   4.637   0.078  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.122   4.936  -1.688  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.377   5.586  -2.980  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.819   6.060  -2.786  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.511   6.785  -3.333  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.363   2.790  -3.008  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.128   4.935  -2.428  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.601   4.208  -1.349  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.248   5.695  -0.934  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.340   4.861  -3.778  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.479   5.207  -2.759  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.098   6.705  -3.607  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.896   6.607  -1.858  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.023   7.386  -4.085  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.457   6.432  -3.716  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.680   7.381  -2.448  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.882   2.562  -0.235  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.412   2.063   1.029  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.305   0.851   0.785  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.943  -0.279   1.113  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.259   1.660   1.952  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.130   3.062   2.160  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.371   1.959  -0.814  1.00  0.00           H  
ATOM    135  HA  CYS A  11       2.990   2.839   1.505  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.723   0.827   1.521  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.654   1.373   2.917  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.459   1.074   0.216  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.434  -0.011  -0.089  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.997  -0.641   1.177  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.434  -1.791   1.167  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.527   0.690  -0.902  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.429   2.133  -0.532  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.962   2.393  -0.190  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.965  -0.766  -0.699  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.501   0.298  -0.636  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.347   0.568  -1.957  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.059   2.341   0.324  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.719   2.748  -1.369  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.883   3.101   0.623  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.429   2.748  -1.053  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.975   0.116   2.269  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.479  -0.389   3.536  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.564  -1.482   4.084  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.949  -2.222   4.989  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.580   0.744   4.559  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.240   1.382   4.730  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.265   0.925   5.548  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.719   2.591   4.108  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.170   1.763   5.449  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.402   2.808   4.578  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.252   3.510   3.184  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.640   3.896   4.148  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.488   4.606   2.751  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.185   4.799   3.232  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.611   1.023   2.223  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.462  -0.804   3.379  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.911   0.344   5.504  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.289   1.483   4.210  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.325   0.040   6.164  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.325   1.649   5.934  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.254   3.371   2.808  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.637   4.038   4.522  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       4.906   5.306   2.043  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.602   5.643   2.895  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.347  -1.578   3.541  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.406  -2.583   4.008  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.590  -3.902   3.239  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.373  -3.941   2.027  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.973  -2.072   3.825  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.499  -1.420   5.128  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.204  -0.648   4.871  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.236  -2.510   6.179  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.080  -0.963   2.826  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.580  -2.740   5.054  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.948  -1.343   3.026  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.325  -2.899   3.581  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.256  -0.744   5.489  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.089  -0.127   5.772  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.576  -1.335   4.582  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.364   0.070   4.078  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.651  -2.099   6.989  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       2.177  -2.870   6.569  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.698  -3.329   5.726  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.979  -4.977   3.901  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.179  -6.299   3.227  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.957  -6.725   2.419  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.085  -7.276   1.327  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.414  -7.263   4.392  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.972  -6.415   5.480  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.274  -5.068   5.347  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.054  -6.268   2.600  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.478  -7.711   4.702  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.126  -8.023   4.114  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.755  -6.859   6.444  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.034  -6.291   5.354  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.364  -5.050   5.934  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.937  -4.268   5.641  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.776  -6.465   2.969  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.531  -6.824   2.300  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.385  -6.084   0.974  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.082  -6.649  -0.016  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.742  -6.024   3.843  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.523  -7.888   2.115  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.302  -6.569   2.939  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.776  -4.815   0.967  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.676  -3.996  -0.238  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.495  -4.611  -1.367  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.688  -4.868  -1.207  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.180  -2.579   0.048  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.166  -1.557   0.705  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.135  -4.420   1.786  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.360  -3.944  -0.544  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.981  -2.622   0.769  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.549  -2.141  -0.868  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.919  -4.867  -2.507  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.033  -4.660  -2.630  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.438  -5.262  -3.243  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -6.934  -8.120   2.618  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.765  -8.475   2.768  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.053  -8.743   3.446  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.858  -9.046   2.791  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.422  -8.022   4.159  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.674  -9.609   3.971  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.304  -7.188   1.743  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.325  -6.521   0.892  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.662  -5.366   1.621  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.956  -5.101   2.787  1.00  0.00           O  
ATOM     11  H   GLY A   2      -8.250  -6.947   1.669  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.568  -7.232   0.602  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.818  -6.145   0.009  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.752  -4.685   0.936  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -4.048  -3.568   1.550  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.980  -2.352   1.687  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.773  -2.082   0.787  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.834  -3.177   0.708  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.381  -3.057   1.776  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.546  -4.943   0.013  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.709  -3.887   2.520  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.659  -3.921  -0.058  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -3.019  -2.218   0.247  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.900  -1.614   2.774  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.756  -0.407   2.996  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.373   0.755   2.077  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.136   1.706   1.914  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.512  -0.054   4.464  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.162  -0.601   4.777  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -3.990  -1.841   3.909  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.795  -0.657   2.857  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.523   1.020   4.600  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.253  -0.521   5.092  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.401   0.132   4.540  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.106  -0.878   5.817  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -2.970  -1.921   3.568  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.283  -2.728   4.450  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.187   0.673   1.483  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.725   1.727   0.594  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.163   1.446  -0.836  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.960   0.346  -1.350  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.196   1.821   0.656  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.693   2.267   2.338  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.616  -0.104   1.649  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.148   2.669   0.913  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.764   0.863   0.395  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.850   2.575  -0.036  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.767   2.441  -1.474  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.216   2.272  -2.847  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.862   3.516  -3.693  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.448   4.577  -3.488  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.722   2.041  -2.886  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.151   1.856  -4.339  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.613   1.443  -4.394  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.191   1.261  -3.337  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.131   1.307  -5.489  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.909   3.296  -1.017  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.743   1.397  -3.246  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.968   1.149  -2.318  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.230   2.892  -2.467  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -7.018   2.786  -4.875  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.546   1.089  -4.796  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.928   3.425  -4.620  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.178   2.171  -4.918  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.299   1.745  -3.746  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.867   2.571  -2.940  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.336   2.530  -6.146  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.209   4.017  -6.112  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.502   4.533  -5.496  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.871   1.380  -5.166  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.365   2.062  -6.077  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.837   2.225  -7.047  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.368   4.305  -5.505  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.103   4.406  -7.113  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.315   5.429  -4.922  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.241   4.712  -6.257  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.062   0.443  -3.647  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.255  -0.098  -2.559  1.00  0.00           C  
ATOM     79  C   SER A   8       0.201   0.326  -2.700  1.00  0.00           C  
ATOM     80  O   SER A   8       0.955   0.309  -1.729  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.346  -1.621  -2.553  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.643  -2.135  -3.674  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.451  -0.169  -4.307  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.638   0.275  -1.620  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.905  -2.004  -1.651  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.386  -1.920  -2.601  1.00  0.00           H  
ATOM     87  HG  SER A   8      -0.864  -3.065  -3.762  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.594   0.696  -3.913  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.971   1.110  -4.155  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.312   2.336  -3.310  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.484   2.644  -3.100  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.180   1.429  -5.639  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.251   2.920  -5.836  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.493   3.566  -5.844  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.081   3.658  -6.011  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.559   4.952  -6.023  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.141   5.042  -6.192  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.382   5.691  -6.199  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.447   7.058  -6.373  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.043   0.685  -4.657  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.632   0.300  -3.877  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.100   0.975  -5.981  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.350   1.032  -6.209  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.398   2.995  -5.708  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.128   3.162  -6.005  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.516   5.452  -6.031  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.231   5.607  -6.328  1.00  0.00           H  
ATOM    108  HH  TYR A   9       3.173   7.392  -5.840  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.285   3.032  -2.821  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.498   4.213  -1.993  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.081   3.819  -0.637  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.671   4.648   0.055  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.176   4.953  -1.786  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.259   5.598  -3.104  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.698   6.099  -2.969  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.657   6.786  -3.428  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.369   2.746  -3.013  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.192   4.870  -2.492  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.580   4.253  -1.461  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.305   5.719  -1.038  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.202   4.869  -3.895  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.372   5.255  -2.928  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.946   6.716  -3.821  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.795   6.680  -2.064  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.209   7.386  -4.206  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.616   6.421  -3.765  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.793   7.389  -2.542  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.907   2.554  -0.262  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.418   2.078   1.013  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.323   0.868   0.798  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.963  -0.260   1.133  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.250   1.685   1.922  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.135   3.098   2.124  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.424   1.936  -0.847  1.00  0.00           H  
ATOM    135  HA  CYS A  11       2.982   2.866   1.487  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.711   0.861   1.478  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.632   1.388   2.888  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.489   1.092   0.252  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.483   0.008  -0.017  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.019  -0.606   1.270  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.487  -1.744   1.282  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.595   0.717  -0.795  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.474   2.156  -0.426  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.992   2.407  -0.171  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.041  -0.756  -0.637  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.562   0.331  -0.501  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.447   0.593  -1.858  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.049   2.358   0.470  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.812   2.780  -1.239  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.865   3.138   0.613  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.499   2.723  -1.072  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.937   0.154   2.356  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.402  -0.326   3.644  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.493  -1.438   4.157  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.846  -2.155   5.092  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.425   0.816   4.659  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.092   1.488   4.683  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.017   1.056   5.377  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.681   2.717   4.016  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       2.962   1.921   5.157  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.325   2.967   4.330  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.345   3.625   3.174  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.650   4.078   3.825  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.670   4.747   2.666  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.325   4.973   2.991  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.547   1.051   2.290  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.402  -0.715   3.535  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.642   0.422   5.640  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.185   1.532   4.381  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       3.982   0.167   5.989  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.063   1.826   5.534  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.381   3.460   2.919  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.614   4.246   4.077  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.190   5.441   2.021  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.811   5.837   2.595  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.313  -1.582   3.551  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.385  -2.615   3.985  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.610  -3.916   3.196  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.384  -3.950   1.990  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.948  -2.137   3.786  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.450  -1.494   5.084  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.147  -0.744   4.815  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.202  -2.580   6.144  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.063  -0.985   2.814  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.543  -2.781   5.031  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.916  -1.408   2.985  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.317  -2.978   3.537  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.192  -0.801   5.444  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.650  -1.454   4.657  1.00  0.00           H  
ATOM    190 HD12 LEU A  14       0.262  -0.128   3.934  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.088  -0.121   5.662  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.680  -3.413   5.693  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.603  -2.175   6.947  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.145  -2.922   6.543  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.038  -4.981   3.840  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.286  -6.287   3.149  1.00  0.00           C  
ATOM    197  C   PRO A  15       3.088  -6.747   2.320  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.244  -7.258   1.208  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.537  -7.254   4.310  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.054  -6.400   5.417  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.335  -5.068   5.281  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.167  -6.226   2.534  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.614  -7.737   4.602  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.279  -7.988   4.035  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.819  -6.850   6.371  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.115  -6.252   5.318  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.422  -5.067   5.863  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.980  -4.254   5.575  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.898  -6.559   2.867  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.674  -6.950   2.177  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.486  -6.164   0.885  1.00  0.00           C  
ATOM    212  O   GLY A  16       0.033  -6.706  -0.126  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.838  -6.144   3.751  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.724  -8.003   1.945  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.172  -6.768   2.827  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.819  -4.880   0.931  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.669  -4.012  -0.233  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.483  -4.546  -1.403  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.682  -4.797  -1.271  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.126  -2.590   0.104  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.219  -1.660   0.895  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.163  -4.505   1.764  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.374  -3.985  -0.516  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.970  -2.630   0.773  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.418  -2.087  -0.804  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.894  -4.743  -2.546  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.062  -4.543  -2.642  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.405  -5.093  -3.310  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -7.860  -7.368   2.489  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.503  -6.394   2.100  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.452  -8.343   3.501  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.671  -8.983   3.883  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.208  -8.945   3.018  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.897  -7.791   4.315  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.630  -7.642   2.065  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -5.957  -6.783   1.096  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.295  -5.603   1.794  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.400  -5.452   3.010  1.00  0.00           O  
ATOM     11  H   GLY A   2      -6.167  -8.432   2.412  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.203  -7.359   0.576  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.678  -6.416   0.385  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.609  -4.765   1.023  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.939  -3.612   1.602  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.896  -2.412   1.676  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.614  -2.137   0.712  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.724  -3.232   0.759  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.352  -2.796   1.858  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.552  -4.928   0.058  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.603  -3.880   2.586  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.441  -4.067   0.134  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.970  -2.384   0.137  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.922  -1.686   2.779  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.816  -0.498   2.925  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.405   0.652   2.005  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.185   1.574   1.764  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.677  -0.100   4.398  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.364  -0.656   4.838  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.120  -1.911   3.999  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.838  -0.777   2.726  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.680   0.979   4.493  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.474  -0.532   4.979  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.579   0.069   4.672  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.409  -0.923   5.884  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.070  -2.006   3.753  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.472  -2.790   4.515  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.181   0.591   1.495  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.689   1.634   0.607  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.124   1.356  -0.826  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.890   0.271  -1.356  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.163   1.695   0.679  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.661   2.181   2.352  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.599  -0.164   1.722  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.090   2.586   0.923  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.755   0.723   0.449  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.796   2.422  -0.033  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.744   2.351  -1.456  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.191   2.201  -2.836  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.859   3.466  -3.651  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.468   4.515  -3.422  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.700   1.963  -2.870  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.147   1.831  -4.322  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.626   1.471  -4.385  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.213   1.272  -3.333  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.148   1.400  -5.484  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.890   3.201  -0.993  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.707   1.339  -3.261  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.935   1.057  -2.334  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.209   2.796  -2.410  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.988   2.772  -4.827  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.567   1.060  -4.809  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.923   3.410  -4.582  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.149   2.177  -4.915  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.258   1.745  -3.754  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.812   2.565  -2.954  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.319   2.576  -6.140  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.230   4.064  -6.084  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.523   4.542  -5.432  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.821   1.380  -5.185  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.336   2.129  -6.080  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.814   2.272  -7.051  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.380   4.366  -5.494  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.158   4.469  -7.081  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.344   5.425  -4.837  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.278   4.732  -6.181  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.021   0.443  -3.666  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.203  -0.106  -2.596  1.00  0.00           C  
ATOM     79  C   SER A   8       0.248   0.340  -2.730  1.00  0.00           C  
ATOM     80  O   SER A   8       1.002   0.322  -1.756  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.274  -1.632  -2.630  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.567  -2.109  -3.766  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.414  -0.162  -4.326  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.590   0.241  -1.650  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.828  -2.037  -1.740  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.310  -1.939  -2.686  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.209  -2.439  -4.396  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.642   0.734  -3.937  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.011   1.171  -4.168  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.335   2.384  -3.300  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.502   2.709  -3.093  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.223   1.519  -5.644  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.271   3.018  -5.809  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.504   3.679  -5.811  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.092   3.746  -5.967  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.552   5.070  -5.967  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.134   5.131  -6.122  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.366   5.798  -6.124  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.411   7.167  -6.276  1.00  0.00           O  
ATOM    100  H   TYR A   9       0.005   0.725  -4.683  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.680   0.365  -3.904  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.151   1.085  -5.987  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.403   1.120  -6.224  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.418   3.118  -5.689  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.144   3.237  -5.964  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.503   5.580  -5.968  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.216   5.690  -6.244  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.335   7.563  -5.406  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.297   3.052  -2.793  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.486   4.221  -1.944  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.119   3.820  -0.616  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.780   4.628   0.036  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.143   4.905  -1.679  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.373   5.546  -2.967  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.818   6.004  -2.762  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.497   6.756  -3.328  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.387   2.755  -2.991  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.139   4.917  -2.445  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.571   4.169  -1.331  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.270   5.664  -0.926  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.335   4.821  -3.766  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.467   5.141  -2.720  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.116   6.636  -3.585  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.894   6.556  -1.837  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.442   6.415  -3.724  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.670   7.354  -2.446  1.00  0.00           H  
ATOM    127 HD23 LEU A  10      -0.008   7.355  -4.073  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.902   2.573  -0.213  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.446   2.086   1.048  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.325   0.862   0.808  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.952  -0.260   1.145  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.302   1.704   1.990  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.133   3.081   2.115  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.359   1.974  -0.767  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.034   2.865   1.507  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.791   0.835   1.604  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.701   1.483   2.969  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.482   1.066   0.233  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.445  -0.035  -0.069  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.008  -0.655   1.202  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.449  -1.804   1.206  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.540   0.654  -0.887  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.472   2.089  -0.492  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.005   2.373  -0.184  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.968  -0.793  -0.671  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.508   0.237  -0.642  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.341   0.551  -1.943  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.081   2.262   0.386  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.801   2.714  -1.306  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.920   3.093   0.616  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.491   2.718  -1.062  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.977   0.113   2.287  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.469  -0.374   3.564  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.556  -1.474   4.098  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.941  -2.227   4.990  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.537   0.766   4.581  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.211   1.454   4.646  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.150   1.031   5.371  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.795   2.688   3.996  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.100   1.913   5.185  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.452   2.956   4.351  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.446   3.592   3.138  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.776   4.077   3.867  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.771   4.723   2.650  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.439   4.966   3.015  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.604   1.018   2.229  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.458  -0.778   3.426  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.781   0.365   5.551  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.296   1.474   4.281  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.121   0.138   5.979  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.213   1.830   5.592  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.472   3.414   2.851  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.750   4.258   4.150  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.281   5.410   1.992  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.923   5.836   2.635  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.343  -1.566   3.554  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.410  -2.583   4.005  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.584  -3.878   3.199  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.347  -3.885   1.990  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.978  -2.070   3.858  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.519  -1.456   5.185  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.225  -0.672   4.963  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.265  -2.574   6.206  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.075  -0.946   2.845  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.597  -2.763   5.044  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.944  -1.315   3.084  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.323  -2.887   3.595  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.283  -0.793   5.557  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.558  -1.347   4.649  1.00  0.00           H  
ATOM    190 HD12 LEU A  14       0.384   0.075   4.201  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.064  -0.189   5.885  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       2.208  -2.951   6.571  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.715  -3.378   5.735  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.690  -2.185   7.035  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.985  -4.968   3.827  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.181  -6.271   3.115  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.951  -6.681   2.312  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.066  -7.199   1.201  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.430  -7.265   4.255  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.005  -6.446   5.357  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.307  -5.093   5.267  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.050  -6.226   2.481  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.498  -7.720   4.566  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.136  -8.021   3.949  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.803  -6.914   6.312  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.067  -6.320   5.218  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.405  -5.087   5.865  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.972  -4.299   5.568  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.777  -6.445   2.885  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.525  -6.789   2.223  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.353  -6.009   0.925  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.126  -6.544  -0.076  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.754  -6.031   3.771  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.518  -7.847   2.004  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.300  -6.559   2.882  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.741  -4.739   0.953  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.618  -3.886  -0.220  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.428  -4.452  -1.376  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.521  -4.984  -1.177  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.107  -2.470   0.102  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.250  -1.484   0.789  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.111  -4.367   1.776  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.420  -3.836  -0.511  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.910  -2.522   0.820  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.465  -2.004  -0.804  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.949  -4.372  -2.583  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.077  -3.950  -2.731  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.456  -4.737  -3.340  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -6.558  -8.121   2.941  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.351  -8.319   3.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.570  -8.820   3.845  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.046  -9.400   4.591  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.190  -9.474   3.251  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.190  -8.081   4.331  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.061  -7.307   2.017  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.194  -6.588   1.090  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.581  -5.366   1.752  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.957  -4.994   2.865  1.00  0.00           O  
ATOM     11  H   GLY A   2      -8.032  -7.191   1.955  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.399  -7.244   0.769  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.767  -6.275   0.231  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.622  -4.752   1.072  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.958  -3.584   1.632  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.929  -2.392   1.713  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.716  -2.176   0.793  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.756  -3.191   0.769  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.325  -2.915   1.837  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.350  -5.097   0.194  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.606  -3.843   2.616  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.535  -3.975   0.058  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.987  -2.277   0.240  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.890  -1.617   2.777  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.785  -0.429   2.947  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.397   0.731   2.032  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.162   1.678   1.854  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.604  -0.052   4.419  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.234  -0.524   4.767  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -3.987  -1.774   3.931  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.812  -0.707   2.774  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.675   1.022   4.545  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.334  -0.554   5.032  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.507   0.240   4.523  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.182  -0.772   5.814  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -2.961  -1.811   3.606  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.248  -2.662   4.486  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.201   0.658   1.456  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.729   1.714   0.574  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.166   1.448  -0.858  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.949   0.362  -1.391  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.199   1.794   0.640  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.697   2.238   2.323  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.625  -0.115   1.631  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.143   2.657   0.899  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.775   0.832   0.381  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.842   2.543  -0.053  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.786   2.448  -1.481  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.231   2.294  -2.857  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.867   3.543  -3.688  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.448   4.606  -3.476  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.744   2.073  -2.908  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.172   1.881  -4.368  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -6.508   0.637  -4.960  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -6.070  -0.205  -4.192  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -6.448   0.542  -6.176  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.940   3.293  -1.007  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.758   1.423  -3.263  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.005   1.189  -2.330  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.248   2.933  -2.497  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -8.244   1.769  -4.417  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.880   2.748  -4.944  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.932   3.452  -4.614  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.192   2.192  -4.923  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.303   1.759  -3.761  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.865   2.579  -2.957  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.352   2.557  -6.152  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.206   4.043  -6.088  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.502   4.561  -5.486  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.888   1.402  -5.172  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.387   2.077  -6.101  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.863   2.279  -7.058  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.372   4.302  -5.455  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.069   4.451  -7.076  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.322   5.454  -4.905  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.238   4.740  -6.253  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.067   0.455  -3.667  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.253  -0.088  -2.584  1.00  0.00           C  
ATOM     79  C   SER A   8       0.198   0.339  -2.728  1.00  0.00           C  
ATOM     80  O   SER A   8       0.952   0.340  -1.756  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.333  -1.609  -2.593  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.640  -2.108  -3.725  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.462  -0.155  -4.326  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.634   0.274  -1.642  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.879  -1.998  -1.695  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.371  -1.916  -2.627  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.273  -2.263  -3.469  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.594   0.694  -3.944  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.967   1.109  -4.188  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.310   2.325  -3.328  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.479   2.633  -3.121  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.164   1.450  -5.673  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.236   2.946  -5.849  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.478   3.592  -5.842  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.067   3.684  -6.022  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.543   4.981  -6.003  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.128   5.072  -6.185  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.368   5.722  -6.176  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.432   7.092  -6.333  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.042   0.669  -4.688  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.632   0.295  -3.927  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.078   1.000  -6.030  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.328   1.065  -6.241  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.383   3.019  -5.710  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.114   3.186  -6.031  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.501   5.481  -5.997  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.219   5.638  -6.318  1.00  0.00           H  
ATOM    108  HH  TYR A   9       3.249   7.303  -6.790  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.288   3.018  -2.826  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.506   4.193  -1.992  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.104   3.800  -0.646  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.730   4.619   0.026  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.186   4.930  -1.770  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.254   5.590  -3.080  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.697   6.077  -2.943  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.657   6.783  -3.389  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.370   2.737  -3.020  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.191   4.852  -2.494  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.570   4.224  -1.450  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.317   5.686  -1.013  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.188   4.869  -3.880  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.361   5.228  -2.881  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.958   6.675  -3.804  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.793   6.675  -2.049  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.798   7.373  -2.495  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.203   7.396  -4.155  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.614   6.428  -3.740  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.901   2.545  -0.251  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.422   2.074   1.025  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.325   0.859   0.817  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.969  -0.263   1.168  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.257   1.686   1.939  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.124   3.090   2.108  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.391   1.934  -0.820  1.00  0.00           H  
ATOM    135  HA  CYS A  11       2.986   2.862   1.492  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.728   0.845   1.516  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.642   1.417   2.915  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.489   1.079   0.263  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.482  -0.007   0.006  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.998  -0.625   1.300  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.423  -1.782   1.322  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.609   0.695  -0.757  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.469   2.145  -0.433  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.986   2.389  -0.180  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.045  -0.769  -0.621  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.571   0.328  -0.420  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.499   0.542  -1.819  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.044   2.384   0.452  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.797   2.745  -1.267  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.855   3.132   0.593  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.492   2.689  -1.087  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.949   0.148   2.377  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.402  -0.335   3.668  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.485  -1.443   4.178  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.824  -2.147   5.128  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.426   0.812   4.679  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.095   1.490   4.698  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.021   1.071   5.402  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.689   2.718   4.025  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       2.969   1.942   5.177  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.333   2.977   4.339  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.353   3.613   3.169  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.664   4.090   3.831  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.684   4.737   2.657  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.340   4.973   2.983  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.593   1.057   2.302  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.402  -0.728   3.565  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.641   0.421   5.662  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.188   1.524   4.398  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       3.982   0.187   6.021  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.073   1.856   5.562  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.387   3.441   2.910  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.630   4.265   4.085  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.205   5.420   2.003  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.831   5.837   2.585  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.319  -1.598   3.553  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.393  -2.635   3.986  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.611  -3.930   3.188  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.379  -3.954   1.983  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.953  -2.155   3.803  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.472  -1.514   5.106  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.169  -0.760   4.848  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.228  -2.602   6.168  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.077  -1.013   2.804  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.561  -2.809   5.032  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.910  -1.426   3.000  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.320  -2.997   3.561  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.219  -0.823   5.461  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.193  -0.343   5.778  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.566  -1.438   4.446  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.351   0.037   4.143  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.630  -2.199   6.972  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       2.174  -2.940   6.566  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.710  -3.437   5.719  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.040  -5.000   3.823  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.278  -6.302   3.120  1.00  0.00           C  
ATOM    197  C   PRO A  15       3.066  -6.743   2.303  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.204  -7.263   1.194  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.539  -7.279   4.270  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.067  -6.432   5.380  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.349  -5.096   5.260  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.150  -6.237   2.495  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.619  -7.764   4.568  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.279  -8.011   3.984  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.844  -6.891   6.332  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.128  -6.287   5.269  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.441  -5.098   5.848  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.996  -4.283   5.553  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.881  -6.528   2.856  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.646  -6.900   2.177  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.459  -6.109   0.887  1.00  0.00           C  
ATOM    212  O   GLY A  16       0.003  -6.645  -0.126  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.836  -6.109   3.741  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.676  -7.953   1.945  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.191  -6.704   2.834  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.804  -4.826   0.938  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.658  -3.957  -0.223  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.447  -4.507  -1.401  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.632  -4.817  -1.274  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.145  -2.541   0.108  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.202  -1.568   0.836  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.150  -4.456   1.771  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.388  -3.910  -0.495  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.964  -2.593   0.808  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.481  -2.060  -0.798  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.851  -4.650  -2.548  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.095  -4.401  -2.641  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.346  -5.007  -3.319  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -6.502  -8.235   2.901  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.290  -8.403   3.024  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.488  -8.954   3.816  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.494  -8.814   3.449  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.410  -8.551   4.816  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.257 -10.008   3.837  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.032  -7.429   1.984  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.187  -6.685   1.057  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.554  -5.486   1.755  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.884  -5.185   2.902  1.00  0.00           O  
ATOM     11  H   GLY A   2      -8.006  -7.331   1.934  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.407  -7.336   0.685  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.787  -6.337   0.230  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.640  -4.809   1.064  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.970  -3.651   1.646  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.939  -2.458   1.710  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.678  -2.217   0.754  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.750  -3.272   0.799  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.375  -2.823   1.886  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.409  -5.095   0.155  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.641  -3.914   2.636  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.463  -4.108   0.180  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.999  -2.427   0.171  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.961  -1.710   2.794  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.874  -0.534   2.929  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.485   0.614   1.999  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.296   1.496   1.716  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.735  -0.128   4.399  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.386  -0.613   4.806  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.130  -1.883   4.001  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.892  -0.834   2.737  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.798   0.946   4.498  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.495  -0.609   4.995  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.638   0.137   4.576  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.373  -0.841   5.861  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.083  -1.960   3.740  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.451  -2.753   4.553  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.241   0.599   1.528  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.764   1.649   0.633  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.221   1.374  -0.797  1.00  0.00           C  
ATOM     41  O   CYS A   5      -4.137   0.246  -1.280  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.233   1.725   0.678  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.686   2.167   2.351  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.634  -0.128   1.788  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.169   2.597   0.952  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.817   0.764   0.406  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.891   2.474  -0.021  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.703   2.415  -1.468  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.169   2.274  -2.843  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.830   3.537  -3.656  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.421   4.592  -3.419  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.684   2.053  -2.854  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.350   2.925  -1.787  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.865   2.778  -1.863  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.334   2.108  -2.769  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.537   3.338  -1.011  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.746   3.293  -1.034  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.698   1.408  -3.275  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.073   2.318  -3.824  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -6.898   1.015  -2.651  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -7.012   2.615  -0.809  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -7.081   3.957  -1.948  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.902   3.474  -4.594  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.139   2.231  -4.942  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.224   1.788  -3.801  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.706   2.610  -3.047  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.321   2.637  -6.172  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.189   4.117  -6.068  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.488   4.608  -5.440  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.817   1.437  -5.205  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.351   2.164  -6.150  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.848   2.379  -7.075  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.348   4.374  -5.443  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.074   4.548  -7.048  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.311   5.493  -4.843  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.229   4.796  -6.198  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.047   0.478  -3.678  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.213  -0.079  -2.617  1.00  0.00           C  
ATOM     79  C   SER A   8       0.243   0.357  -2.767  1.00  0.00           C  
ATOM     80  O   SER A   8       1.001   0.335  -1.797  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.288  -1.608  -2.648  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.606  -2.088  -3.797  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.495  -0.127  -4.304  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.585   0.265  -1.664  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.821  -2.011  -1.765  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.325  -1.915  -2.678  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.112  -1.834  -4.572  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.635   0.746  -3.978  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.014   1.168  -4.210  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.356   2.373  -3.332  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.528   2.674  -3.118  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.237   1.529  -5.681  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.297   3.031  -5.834  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.537   3.680  -5.827  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.123   3.771  -5.989  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.600   5.070  -5.973  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.183   5.160  -6.133  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.422   5.812  -6.127  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.485   7.183  -6.269  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.003   0.740  -4.722  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.673   0.353  -3.950  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.168   1.096  -6.019  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.422   1.140  -6.275  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.444   3.107  -5.708  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.169   3.272  -5.995  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.557   5.570  -5.966  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.270   5.727  -6.254  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.892   7.375  -7.116  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.327   3.057  -2.828  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.528   4.220  -1.970  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.129   3.813  -0.630  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.755   4.626   0.049  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.195   4.924  -1.725  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.264   5.620  -3.006  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.719   6.069  -2.845  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.619   6.845  -3.271  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.413   2.774  -3.032  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.200   4.905  -2.461  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.545   4.198  -1.424  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.317   5.659  -0.944  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.186   4.932  -3.834  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.830   6.602  -1.914  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.365   5.203  -2.846  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.987   6.717  -3.665  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.584   6.523  -3.630  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.746   7.404  -2.356  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.151   7.475  -4.015  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.924   2.558  -0.248  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.443   2.070   1.022  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.335   0.860   0.784  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.974  -0.269   1.115  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.284   1.670   1.939  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.118   3.050   2.089  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.410   1.954  -0.823  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.019   2.849   1.497  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.776   0.812   1.528  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.672   1.423   2.918  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.490   1.082   0.218  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.464  -0.006  -0.079  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.016  -0.629   1.198  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.468  -1.774   1.198  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.562   0.694  -0.883  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.467   2.136  -0.511  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.995   2.399  -0.196  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.999  -0.763  -0.690  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.534   0.298  -0.616  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.385   0.574  -1.940  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.079   2.337   0.358  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.776   2.756  -1.339  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.904   3.116   0.607  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.474   2.743  -1.072  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.967   0.134   2.286  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.454  -0.349   3.568  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.554  -1.460   4.113  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.950  -2.197   5.017  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.508   0.802   4.576  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.172   1.469   4.653  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.126   1.031   5.391  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.728   2.698   4.006  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.062   1.899   5.221  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.384   2.944   4.378  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.350   3.608   3.132  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.685   4.055   3.904  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.649   4.729   2.655  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.319   4.950   3.039  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.591   1.035   2.226  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.451  -0.741   3.439  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.771   0.416   5.548  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.251   1.521   4.260  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.119   0.142   6.005  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.181   1.802   5.640  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.375   3.447   2.830  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.660   4.221   4.202  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.137   5.422   1.986  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.786   5.813   2.667  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.344  -1.575   3.566  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.412  -2.600   4.020  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.599  -3.900   3.218  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.362  -3.912   2.009  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.975  -2.097   3.843  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.488  -1.455   5.146  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.215  -0.648   4.879  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.176  -2.552   6.175  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.073  -0.963   2.851  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.588  -2.775   5.062  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.947  -1.364   3.047  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.334  -2.927   3.590  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.256  -0.801   5.533  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.238  -0.368   5.820  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.481  -1.247   4.311  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.463   0.242   4.322  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.249  -3.043   5.911  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       1.079  -2.109   7.154  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       1.972  -3.279   6.188  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.010  -4.987   3.845  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.220  -6.289   3.132  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.996  -6.708   2.324  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.117  -7.208   1.207  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.475  -7.279   4.272  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.052  -6.451   5.366  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.328  -5.114   5.283  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.089  -6.236   2.499  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.543  -7.731   4.591  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.179  -8.038   3.969  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.873  -6.922   6.324  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.108  -6.305   5.209  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.423  -5.133   5.878  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.975  -4.309   5.596  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.822  -6.496   2.902  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.575  -6.850   2.237  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.389  -6.053   0.948  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.084  -6.585  -0.056  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.794  -6.092   3.793  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.590  -7.904   2.002  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.252  -6.645   2.901  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.756  -4.778   0.988  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.615  -3.916  -0.179  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.416  -4.467  -1.353  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.626  -4.668  -1.246  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.095  -2.503   0.151  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.285  -1.519   0.794  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.127  -4.408   1.818  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.428  -3.871  -0.457  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.878  -2.552   0.892  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.477  -2.038  -0.745  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.807  -4.720  -2.476  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.158  -4.557  -2.557  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.313  -5.071  -3.242  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -5.905  -8.285   2.904  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.676  -8.232   2.914  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.656  -9.172   3.892  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.900  -8.602   4.776  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.034 -10.012   4.166  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.566  -9.532   3.434  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.654  -7.594   2.049  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.051  -6.712   1.054  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.465  -5.469   1.708  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.888  -5.065   2.796  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.630  -7.681   2.087  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.261  -7.244   0.545  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.801  -6.416   0.338  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.477  -4.870   1.044  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.831  -3.690   1.582  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.818  -2.509   1.598  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.509  -2.261   0.610  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.607  -3.320   0.744  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.290  -2.728   1.836  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.174  -5.239   0.190  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.505  -3.926   2.578  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.265  -4.188   0.200  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.873  -2.538   0.047  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.899  -1.782   2.687  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.825  -0.618   2.817  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.419   0.554   1.924  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.222   1.448   1.656  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.725  -0.241   4.299  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.394  -0.739   4.740  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.120  -1.982   3.915  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.835  -0.917   2.594  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.784   0.830   4.420  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.505  -0.729   4.863  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.633   0.005   4.553  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.416  -1.003   5.783  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.065  -2.052   3.684  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.460  -2.865   4.431  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.169   0.543   1.469  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.679   1.610   0.609  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.119   1.374  -0.826  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.907   0.295  -1.384  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.150   1.676   0.688  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.660   2.155   2.366  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.570  -0.194   1.712  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.082   2.551   0.948  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.735   0.706   0.456  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.781   2.406  -0.018  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.725   2.393  -1.428  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.176   2.273  -2.800  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.860   3.566  -3.583  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.454   4.614  -3.325  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.671   1.994  -2.845  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.079   1.649  -4.287  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -7.245   2.919  -5.120  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -7.562   3.943  -4.540  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -7.042   2.850  -6.322  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.860   3.234  -0.943  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.677   1.428  -3.238  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.889   1.160  -2.199  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.217   2.865  -2.508  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.315   1.031  -4.739  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -8.012   1.107  -4.273  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.950   3.526  -4.527  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.192   2.292  -4.887  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.300   1.822  -3.740  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.888   2.610  -2.888  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.363   2.699  -6.100  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.279   4.187  -6.040  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.558   4.669  -5.370  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.873   1.514  -5.170  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.384   2.254  -6.037  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.858   2.396  -7.009  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.426   4.489  -5.457  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.213   4.595  -7.035  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.358   5.549  -4.775  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.320   4.871  -6.109  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.029   0.524  -3.708  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.202  -0.047  -2.653  1.00  0.00           C  
ATOM     79  C   SER A   8       0.242   0.411  -2.785  1.00  0.00           C  
ATOM     80  O   SER A   8       0.995   0.403  -1.809  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.258  -1.572  -2.719  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.588  -2.019  -3.887  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.392  -0.061  -4.403  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.590   0.275  -1.697  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.774  -1.992  -1.854  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.291  -1.893  -2.741  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.105  -2.624  -3.614  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.625   0.811  -3.994  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.984   1.266  -4.242  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.311   2.460  -3.345  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.478   2.796  -3.155  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.154   1.661  -5.711  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.216   3.165  -5.828  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.454   3.813  -5.835  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.042   3.904  -5.943  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.513   5.206  -5.940  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.093   5.296  -6.048  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.331   5.950  -6.054  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.390   7.326  -6.158  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.016   0.788  -4.735  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.669   0.464  -4.016  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.065   1.228  -6.099  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.310   1.293  -6.278  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.362   3.239  -5.750  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.092   3.402  -5.939  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.469   5.707  -5.944  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.175   5.860  -6.135  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.749   7.541  -7.022  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.278   3.102  -2.802  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.469   4.245  -1.929  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.097   3.815  -0.611  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.756   4.610   0.058  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.127   4.929  -1.663  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.359   5.622  -2.937  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.806   6.081  -2.746  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.528   6.840  -3.229  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.367   2.798  -2.986  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.128   4.946  -2.416  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.597   4.185  -1.356  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.245   5.660  -0.879  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.307   4.929  -3.765  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.085   6.735  -3.561  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.894   6.615  -1.812  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.460   5.223  -2.736  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.700   7.390  -2.316  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.038   7.483  -3.948  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       1.473   6.509  -3.632  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.883   2.557  -0.238  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.431   2.047   1.011  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.296   0.819   0.747  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.911  -0.306   1.062  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.292   1.664   1.957  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.138   3.049   2.127  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.344   1.970  -0.806  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.030   2.811   1.473  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.769   0.806   1.564  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.703   1.419   2.927  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.453   1.026   0.181  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.411  -0.076  -0.134  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.974  -0.725   1.125  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.357  -1.895   1.115  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.516   0.619  -0.930  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.447   2.054  -0.530  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.983   2.338  -0.221  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.933  -0.818  -0.752  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.480   0.200  -0.673  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.332   0.522  -1.989  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.054   2.223   0.348  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.775   2.684  -1.339  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.900   3.050   0.587  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.469   2.693  -1.098  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.024   0.043   2.210  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.536  -0.468   3.471  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.616  -1.548   4.022  1.00  0.00           C  
ATOM    155  O   TRP A  13       6.027  -2.358   4.861  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.658   0.669   4.488  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.326   1.314   4.678  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.362   0.865   5.510  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.803   2.527   4.063  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.268   1.708   5.426  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.492   2.750   4.551  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.327   3.440   3.132  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.733   3.842   4.132  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.566   4.543   2.710  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.269   4.742   3.207  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.706   0.969   2.164  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.515  -0.893   3.305  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       7.004   0.273   5.428  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.363   1.402   4.121  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.427  -0.020   6.127  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.431   1.597   5.921  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.323   3.294   2.742  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.736   3.992   4.520  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       4.979   5.238   1.995  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.687   5.591   2.877  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.363  -1.553   3.558  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.402  -2.533   4.028  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.562  -3.858   3.271  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.364  -3.913   2.059  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.981  -2.012   3.841  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.513  -1.361   5.146  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.243  -0.557   4.881  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.216  -2.448   6.191  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.085  -0.888   2.896  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.571  -2.671   5.078  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.966  -1.286   3.040  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.328  -2.835   3.594  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.286  -0.704   5.516  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.013   0.045   5.747  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.576  -1.234   4.684  1.00  0.00           H  
ATOM    191 HD13 LEU A  14       0.395   0.083   4.026  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.638  -3.239   5.735  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.656  -2.019   7.010  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.144  -2.854   6.568  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.915  -4.926   3.951  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.103  -6.264   3.308  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.884  -6.685   2.490  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.015  -7.249   1.404  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.307  -7.204   4.502  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.813  -6.339   5.602  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.178  -4.982   5.395  1.00  0.00           C  
ATOM    202  HA  PRO A  15       4.988  -6.269   2.693  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.369  -7.662   4.785  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.040  -7.960   4.267  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.517  -6.738   6.560  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.886  -6.245   5.550  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.258  -4.905   5.957  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.866  -4.202   5.674  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.701  -6.400   3.018  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.462  -6.746   2.329  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.348  -6.007   1.001  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.115  -6.562   0.007  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.657  -5.945   3.883  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.449  -7.813   2.145  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.379  -6.482   2.953  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.766  -4.745   1.000  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.700  -3.928  -0.205  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.551  -4.539  -1.313  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.750  -4.753  -1.137  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.190  -2.510   0.097  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.194  -1.491   0.675  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.122  -4.357   1.825  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.326  -3.877  -0.538  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.950  -2.545   0.861  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.602  -2.075  -0.800  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.992  -4.836  -2.452  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.036  -4.668  -2.586  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.529  -5.233  -3.173  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -8.570  -6.240   1.144  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.561  -5.339   0.305  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.868  -6.663   1.821  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.366  -5.793   2.220  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.648  -7.352   2.623  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.508  -7.146   1.098  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.476  -6.899   1.510  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.178  -6.587   0.927  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.564  -5.362   1.589  1.00  0.00           C  
ATOM     10  O   GLY A   2      -6.046  -4.894   2.620  1.00  0.00           O  
ATOM     11  H   GLY A   2      -7.545  -7.609   2.182  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.518  -7.433   1.064  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.296  -6.397  -0.127  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.492  -4.849   1.000  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.826  -3.687   1.567  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.799  -2.495   1.628  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.503  -2.225   0.653  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.612  -3.311   0.717  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.288  -2.735   1.809  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.141  -5.264   0.185  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.489  -3.944   2.552  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.278  -4.174   0.160  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.882  -2.519   0.031  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.865  -1.783   2.738  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.787  -0.609   2.886  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.407   0.559   1.977  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.217   1.451   1.726  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.655  -0.215   4.360  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.324  -0.733   4.787  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.083  -2.003   3.972  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.802  -0.910   2.689  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.693   0.862   4.466  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.435  -0.677   4.944  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.555   0.001   4.577  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.336  -0.972   5.839  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.031  -2.116   3.746  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.457  -2.870   4.498  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.170   0.552   1.494  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.704   1.623   0.623  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.130   1.362  -0.818  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.879   0.287  -1.363  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.180   1.730   0.698  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.695   2.231   2.374  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.564  -0.178   1.731  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.134   2.557   0.952  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.743   0.768   0.470  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.833   2.465  -0.012  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.760   2.357  -1.435  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.199   2.226  -2.817  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.886   3.515  -3.599  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.502   4.553  -3.342  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.698   1.959  -2.871  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.123   1.827  -4.330  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.596   1.453  -4.416  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.195   1.241  -3.374  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.103   1.387  -5.522  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.919   3.198  -0.955  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.692   1.388  -3.256  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.922   1.043  -2.344  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.231   2.779  -2.416  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.962   2.767  -4.832  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.530   1.058  -4.808  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.948   3.497  -4.530  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.160   2.280  -4.902  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.248   1.831  -3.765  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.812   2.636  -2.943  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.343   2.730  -6.117  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.240   4.212  -5.976  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.549   4.658  -5.342  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.822   1.482  -5.195  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.367   2.272  -6.094  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.857   2.483  -7.035  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.414   4.466  -5.339  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.129   4.673  -6.942  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.391   5.526  -4.721  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.286   4.855  -6.104  1.00  0.00           H  
ATOM     77  N   SER A   8      -1.983   0.531  -3.717  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.139  -0.035  -2.674  1.00  0.00           C  
ATOM     79  C   SER A   8       0.302   0.442  -2.810  1.00  0.00           C  
ATOM     80  O   SER A   8       1.067   0.406  -1.843  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.179  -1.560  -2.755  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.519  -1.987  -3.937  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.369  -0.061  -4.394  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.521   0.272  -1.713  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.679  -1.984  -1.901  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.209  -1.892  -2.767  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.291  -2.435  -3.678  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.675   0.879  -4.009  1.00  0.00           N  
ATOM     89  CA  TYR A   9       2.037   1.346  -4.241  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.349   2.536  -3.333  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.511   2.873  -3.129  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.229   1.750  -5.706  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.242   3.254  -5.821  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.459   3.946  -5.799  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.044   3.954  -5.951  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.472   5.342  -5.905  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.053   5.348  -6.057  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.268   6.044  -6.034  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.279   7.420  -6.136  1.00  0.00           O  
ATOM    100  H   TYR A   9       0.031   0.880  -4.747  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.721   0.545  -4.009  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.165   1.350  -6.070  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.414   1.353  -6.294  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.388   3.403  -5.698  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.110   3.423  -5.968  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.410   5.877  -5.888  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.121   5.887  -6.158  1.00  0.00           H  
ATOM    108  HH  TYR A   9       1.564   7.680  -6.723  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.306   3.166  -2.787  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.485   4.306  -1.893  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.096   3.852  -0.574  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.742   4.632   0.126  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.140   4.981  -1.624  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.346   5.680  -2.893  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.801   6.115  -2.709  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.522   6.913  -3.171  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.398   2.858  -2.983  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.149   5.016  -2.359  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.583   4.237  -1.320  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.258   5.710  -0.837  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.276   4.994  -3.722  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.436   5.242  -2.681  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.094   6.748  -3.532  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.898   6.660  -1.781  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.036   7.540  -3.905  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.483   6.599  -3.551  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.661   7.470  -2.256  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.876   2.588  -0.232  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.400   2.047   1.013  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.255   0.815   0.733  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.867  -0.310   1.041  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.239   1.654   1.930  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.133   3.068   2.158  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.346   2.012  -0.821  1.00  0.00           H  
ATOM    135  HA  CYS A  11       2.998   2.794   1.502  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.689   0.839   1.488  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.629   1.345   2.891  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.408   1.018   0.153  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.352  -0.088  -0.190  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.927  -0.744   1.055  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.298  -1.918   1.040  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.450   0.610  -0.992  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.407   2.032  -0.546  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.945   2.330  -0.233  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.862  -0.822  -0.809  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.413   0.171  -0.773  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.236   0.550  -2.049  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.014   2.158   0.341  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.753   2.683  -1.332  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.865   3.033   0.580  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.439   2.697  -1.104  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.991   0.024   2.136  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.510  -0.491   3.388  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.576  -1.554   3.952  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.982  -2.367   4.779  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.662   0.638   4.410  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.333   1.284   4.636  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.386   0.831   5.489  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.798   2.503   4.044  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.292   1.675   5.434  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.500   2.726   4.563  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.305   3.426   3.112  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.731   3.819   4.168  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.534   4.531   2.713  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.251   4.729   3.242  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.678   0.949   2.091  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.479  -0.935   3.212  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       7.026   0.230   5.339  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.364   1.371   4.038  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.463  -0.060   6.096  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.466   1.562   5.947  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.293   3.283   2.699  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.742   3.967   4.578  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       4.935   5.233   1.997  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.663   5.581   2.931  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.319  -1.547   3.514  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.363  -2.527   4.016  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.539  -3.873   3.301  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.355  -3.954   2.084  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.934  -2.015   3.821  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.467  -1.316   5.102  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.174  -0.549   4.822  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.204  -2.362   6.195  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.031  -0.876   2.855  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.541  -2.641   5.063  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.912  -1.313   3.001  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.279  -2.844   3.606  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.227  -0.628   5.436  1.00  0.00           H  
ATOM    189 HD11 LEU A  14      -0.623  -1.249   4.617  1.00  0.00           H  
ATOM    190 HD12 LEU A  14       0.317   0.097   3.970  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.082   0.046   5.687  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.645  -3.187   5.780  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.637  -1.912   6.998  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       2.145  -2.724   6.583  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.887  -4.931   4.013  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.086  -6.281   3.393  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.891  -6.710   2.547  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.053  -7.278   1.467  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.248  -7.208   4.601  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.789  -6.336   5.683  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.137  -4.972   5.471  1.00  0.00           C  
ATOM    202  HA  PRO A  15       4.988  -6.296   2.805  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.291  -7.622   4.890  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       4.951  -7.998   4.379  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.519  -6.739   6.652  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.859  -6.249   5.596  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.208  -4.902   6.022  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.812  -4.181   5.757  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.694  -6.432   3.046  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.473  -6.786   2.333  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.373  -6.045   1.006  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.064  -6.605   0.000  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.630  -5.977   3.909  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.471  -7.850   2.145  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.381  -6.531   2.943  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.772  -4.779   1.010  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.713  -3.962  -0.195  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.562  -4.579  -1.300  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.760  -4.790  -1.125  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.211  -2.546   0.104  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.175  -1.517   0.653  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.110  -4.383   1.842  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.312  -3.904  -0.532  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.959  -2.585   0.881  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.643  -2.123  -0.789  1.00  0.00           H  
HETATM  226  N   NH2 A  18       1.003  -4.880  -2.438  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.044  -4.712  -2.572  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.538  -5.274  -3.160  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -7.142  -8.761   1.851  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.904  -9.321   0.781  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.986  -9.446   2.920  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.028  -9.215   2.758  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.686  -9.093   3.896  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.841 -10.515   2.864  1.00  0.00           H  
ATOM      7  N   GLY A   2      -6.692  -7.546   2.146  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -5.874  -6.798   1.198  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.299  -5.547   1.836  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.636  -5.201   2.968  1.00  0.00           O  
ATOM     11  H   GLY A   2      -6.911  -7.148   3.015  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.059  -7.426   0.864  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.479  -6.518   0.349  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.413  -4.875   1.109  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.790  -3.675   1.637  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.796  -2.507   1.649  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.503  -2.292   0.665  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.575  -3.291   0.788  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.250  -2.723   1.879  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.169  -5.200   0.215  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.457  -3.892   2.638  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.239  -4.146   0.219  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.850  -2.491   0.115  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.874  -1.751   2.724  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.815  -0.590   2.833  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.418   0.578   1.931  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.218   1.480   1.680  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.730  -0.200   4.311  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.384  -0.658   4.750  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.080  -1.913   3.949  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.821  -0.905   2.605  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.819   0.873   4.423  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.496  -0.705   4.879  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.646   0.105   4.546  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.395  -0.897   5.802  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.028  -1.964   3.715  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.398  -2.794   4.483  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.179   0.559   1.447  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.701   1.628   0.581  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.137   1.389  -0.854  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.907   0.318  -1.417  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.167   1.705   0.654  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.667   2.178   2.331  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.581  -0.179   1.674  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.114   2.568   0.912  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.748   0.738   0.415  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.804   2.440  -0.053  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.768   2.398  -1.443  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.216   2.287  -2.821  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.874   3.560  -3.620  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.470   4.607  -3.380  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.715   2.045  -2.857  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.006   0.730  -2.143  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.497   0.448  -2.165  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.234   1.312  -2.607  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -8.880  -0.629  -1.741  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.929   3.228  -0.945  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.736   1.426  -3.252  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.237   2.858  -2.367  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.034   1.972  -3.881  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -6.482  -0.067  -2.649  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.664   0.792  -1.121  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.945   3.504  -4.552  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.191   2.261  -4.887  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.294   1.813  -3.735  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.865   2.617  -2.913  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.363   2.660  -6.111  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.232   4.144  -6.021  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.527   4.639  -5.396  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.877   1.470  -5.155  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.392   2.188  -6.075  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.876   2.393  -7.020  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.394   4.403  -5.396  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.113   4.572  -7.005  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.351   5.521  -4.797  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.273   4.832  -6.153  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.044   0.511  -3.673  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.221  -0.051  -2.610  1.00  0.00           C  
ATOM     79  C   SER A   8       0.231   0.387  -2.749  1.00  0.00           C  
ATOM     80  O   SER A   8       0.988   0.373  -1.780  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.295  -1.573  -2.653  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.591  -2.040  -3.793  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.427  -0.086  -4.350  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.597   0.285  -1.655  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.848  -1.986  -1.766  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.331  -1.878  -2.708  1.00  0.00           H  
ATOM     87  HG  SER A   8      -1.189  -2.587  -4.305  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.617   0.773  -3.960  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.986   1.207  -4.206  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.320   2.411  -3.327  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.487   2.729  -3.125  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.171   1.573  -5.681  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.224   3.074  -5.834  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.459   3.732  -5.827  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.046   3.804  -5.981  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.511   5.123  -5.965  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.094   5.195  -6.122  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.328   5.856  -6.113  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.381   7.230  -6.246  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.024   0.761  -4.700  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.658   0.398  -3.960  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.090   1.141  -6.047  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.338   1.188  -6.252  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.372   3.166  -5.711  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.100   3.298  -5.989  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.465   5.630  -5.960  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.177   5.755  -6.237  1.00  0.00           H  
ATOM    108  HH  TYR A   9       1.647   7.504  -6.804  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.291   3.079  -2.804  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.496   4.237  -1.946  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.138   3.819  -0.632  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.836   4.605   0.009  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.158   4.916  -1.664  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.354   5.585  -2.938  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.813   6.013  -2.742  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.498   6.821  -3.250  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.377   2.789  -2.994  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.145   4.937  -2.449  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.554   4.174  -1.334  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.287   5.660  -0.892  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.286   4.888  -3.757  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -2.098   6.694  -3.530  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -1.920   6.501  -1.786  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.450   5.140  -2.774  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.002   7.422  -3.998  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.464   6.514  -3.621  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.629   7.406  -2.349  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.893   2.578  -0.227  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.443   2.078   1.023  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.311   0.847   0.764  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.925  -0.279   1.082  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.303   1.701   1.969  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.133   3.077   2.101  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.324   1.993  -0.772  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.043   2.847   1.482  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.794   0.833   1.586  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.708   1.478   2.946  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.469   1.050   0.197  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.426  -0.053  -0.117  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.988  -0.699   1.144  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.388  -1.863   1.131  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.531   0.638  -0.916  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.464   2.072  -0.514  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.000   2.361  -0.207  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.947  -0.797  -0.734  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.495   0.218  -0.662  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.345   0.542  -1.974  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.071   2.239   0.368  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.797   2.703  -1.324  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.917   3.075   0.599  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.491   2.715  -1.085  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.009   0.064   2.229  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.515  -0.448   3.491  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.583  -1.520   4.041  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.971  -2.303   4.909  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.633   0.689   4.508  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.300   1.342   4.683  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.324   0.900   5.506  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.793   2.562   4.068  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.236   1.747   5.409  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.480   2.795   4.542  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.337   3.477   3.149  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.733   3.893   4.118  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.589   4.586   2.720  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.288   4.793   3.205  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.673   0.981   2.183  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.494  -0.875   3.331  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.963   0.294   5.454  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.344   1.420   4.151  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.376   0.010   6.119  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.392   1.642   5.893  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.338   3.326   2.770  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.731   4.047   4.492  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.017   5.284   2.016  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.717   5.646   2.871  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.344  -1.553   3.548  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.390  -2.539   4.029  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.546  -3.873   3.276  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.340  -3.926   2.067  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.964  -2.013   3.861  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.504  -1.390   5.183  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.220  -0.599   4.952  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.238  -2.500   6.220  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.070  -0.900   2.863  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.573  -2.677   5.078  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.937  -1.265   3.075  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.307  -2.831   3.602  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.272  -0.728   5.553  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.432   0.250   4.318  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.164  -0.255   5.899  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.511  -1.233   4.474  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       2.177  -2.874   6.602  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.695  -3.308   5.753  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.654  -2.100   7.038  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.898  -4.942   3.954  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.083  -6.280   3.308  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.884  -6.694   2.450  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.046  -7.237   1.358  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.242  -7.225   4.500  1.00  0.00           C  
ATOM    200  CG  PRO A  15       4.751  -6.373   5.612  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.160  -4.994   5.400  1.00  0.00           C  
ATOM    202  HA  PRO A  15       4.982  -6.287   2.717  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.286  -7.659   4.764  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       4.958  -7.999   4.273  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.418  -6.769   6.562  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       5.826  -6.318   5.586  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.244  -4.882   5.963  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.872  -4.230   5.674  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.685  -6.436   2.956  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.469  -6.788   2.233  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.366  -6.020   0.923  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.075  -6.557  -0.095  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.619  -6.003   3.830  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.478  -7.846   2.021  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.389  -6.555   2.847  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.763  -4.753   0.959  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.704  -3.906  -0.224  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.542  -4.500  -1.349  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.722  -4.793  -1.163  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.209  -2.497   0.108  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.158  -1.479   0.727  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.098  -4.378   1.798  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.322  -3.836  -0.554  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.978  -2.557   0.860  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.617  -2.042  -0.785  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.992  -4.695  -2.514  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18       0.051  -4.455  -2.654  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.519  -5.081  -3.247  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -8.456  -6.801   1.929  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.840  -5.830   1.278  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.403  -7.537   2.868  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.241  -7.201   3.883  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.216  -8.599   2.808  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -10.425  -7.335   2.582  1.00  0.00           H  
ATOM      7  N   GLY A   2      -7.214  -7.271   1.865  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.213  -6.651   1.001  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.565  -5.457   1.695  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.877  -5.154   2.848  1.00  0.00           O  
ATOM     11  H   GLY A   2      -6.966  -8.048   2.408  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -5.453  -7.381   0.760  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.687  -6.316   0.093  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.654  -4.785   0.995  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.971  -3.637   1.576  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.919  -2.427   1.649  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.646  -2.161   0.689  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.750  -3.274   0.729  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.381  -2.837   1.828  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.433  -5.070   0.083  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.638  -3.906   2.564  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.470  -4.115   0.113  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.989  -2.427   0.101  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.937  -1.688   2.746  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.831  -0.496   2.889  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.417   0.659   1.980  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.192   1.588   1.755  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.691  -0.102   4.359  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.358  -0.622   4.777  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.127  -1.895   3.964  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.853  -0.776   2.689  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.727   0.974   4.461  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.469  -0.562   4.947  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.591   0.111   4.560  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.364  -0.858   5.829  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.078  -1.999   3.717  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.480  -2.758   4.507  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.194   0.602   1.465  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.701   1.658   0.589  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.133   1.400  -0.853  1.00  0.00           C  
ATOM     41  O   CYS A   5      -3.890   0.323  -1.399  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.173   1.715   0.660  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.664   2.141   2.347  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.612  -0.160   1.677  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.102   2.603   0.916  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.766   0.748   0.393  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.810   2.462  -0.029  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.775   2.392  -1.463  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.230   2.255  -2.843  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.886   3.519  -3.656  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.482   4.570  -3.422  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.742   2.046  -2.872  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.192   1.904  -4.323  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.670   1.531  -4.389  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.227   1.207  -3.353  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.221   1.574  -5.476  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.945   3.227  -0.981  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.760   1.387  -3.276  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -6.995   1.152  -2.318  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -7.232   2.899  -2.428  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -7.039   2.842  -4.836  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -6.606   1.134  -4.803  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.955   3.458  -4.587  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.185   2.220  -4.931  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.280   1.780  -3.784  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.814   2.599  -2.991  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.358   2.629  -6.154  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.240   4.114  -6.055  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.544   4.593  -5.429  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.863   1.425  -5.200  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.381   2.168  -6.118  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.866   2.363  -7.064  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.404   4.381  -5.430  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.129   4.547  -7.036  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.373   5.477  -4.827  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.287   4.782  -6.186  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.057   0.475  -3.691  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.230  -0.082  -2.627  1.00  0.00           C  
ATOM     79  C   SER A   8       0.221   0.362  -2.763  1.00  0.00           C  
ATOM     80  O   SER A   8       0.978   0.329  -1.793  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.300  -1.608  -2.669  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.598  -2.075  -3.811  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.470  -0.128  -4.340  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.607   0.257  -1.673  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.848  -2.018  -1.783  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.335  -1.917  -2.718  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.159  -2.579  -3.507  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.612   0.764  -3.967  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.986   1.194  -4.193  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.320   2.395  -3.306  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.489   2.706  -3.101  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.205   1.561  -5.662  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.248   3.063  -5.810  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.477   3.731  -5.795  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.064   3.784  -5.968  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.517   5.123  -5.934  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.100   5.174  -6.107  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.327   5.845  -6.092  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.365   7.217  -6.229  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.025   0.765  -4.711  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.649   0.378  -3.938  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.138   1.138  -6.004  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.391   1.166  -6.255  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.392   3.174  -5.674  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.119   3.270  -5.980  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.465   5.641  -5.922  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.180   5.726  -6.230  1.00  0.00           H  
ATOM    108  HH  TYR A   9       3.160   7.445  -6.716  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.287   3.061  -2.786  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.482   4.220  -1.920  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.094   3.806  -0.585  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.698   4.624   0.106  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.143   4.917  -1.667  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.342   5.586  -2.955  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.795   6.035  -2.784  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.535   6.808  -3.257  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.375   2.772  -2.988  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.146   4.913  -2.411  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.587   4.190  -1.342  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.268   5.667  -0.901  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.275   4.883  -3.770  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.908   6.550  -1.842  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.444   5.172  -2.803  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -2.063   6.702  -3.592  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       0.058   7.416  -4.012  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       1.499   6.482  -3.618  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.664   7.392  -2.358  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.924   2.536  -0.218  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.455   2.046   1.047  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.357   0.837   0.809  1.00  0.00           C  
ATOM    131  O   CYS A  11       3.009  -0.293   1.153  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.298   1.638   1.965  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.144   3.022   2.136  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.423   1.928  -0.801  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.026   2.827   1.525  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.783   0.791   1.539  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.687   1.373   2.939  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.510   1.060   0.232  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.491  -0.024  -0.064  1.00  0.00           C  
ATOM    140  C   PRO A  12       6.051  -0.640   1.212  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.496  -1.787   1.218  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.587   0.682  -0.867  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.485   2.119  -0.483  1.00  0.00           C  
ATOM    144  CD  PRO A  12       5.008   2.374  -0.195  1.00  0.00           C  
ATOM    145  HA  PRO A  12       5.033  -0.786  -0.672  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.560   0.287  -0.604  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.406   0.570  -1.926  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.080   2.309   0.401  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.810   2.747  -1.298  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.897   3.101   0.594  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.497   2.696  -1.083  1.00  0.00           H  
ATOM    152  N   TRP A  13       6.011   0.128   2.296  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.505  -0.361   3.572  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.585  -1.451   4.122  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.954  -2.165   5.056  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.597   0.782   4.587  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.274   1.469   4.690  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.244   1.057   5.464  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.826   2.689   4.031  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.185   1.931   5.304  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.496   2.955   4.430  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.436   3.575   3.123  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.796   4.063   3.954  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.733   4.693   2.641  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.415   4.934   3.053  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.638   1.032   2.238  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.489  -0.776   3.429  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.869   0.383   5.550  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.346   1.491   4.264  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.245   0.179   6.096  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.315   1.853   5.748  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.450   3.398   2.800  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.780   4.245   4.273  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.210   5.367   1.946  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.880   5.794   2.677  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.387  -1.579   3.547  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.449  -2.589   4.013  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.616  -3.895   3.216  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.362  -3.913   2.010  1.00  0.00           O  
ATOM    180  CB  LEU A  14       2.016  -2.069   3.861  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.566  -1.415   5.174  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.258  -0.657   4.940  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.336  -2.501   6.237  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.128  -0.987   2.809  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.641  -2.765   5.054  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.978  -1.336   3.063  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.357  -2.892   3.627  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.326  -0.730   5.514  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.395   0.057   4.140  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.022  -0.136   5.842  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.519  -1.354   4.669  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       2.288  -2.846   6.613  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       0.802  -3.331   5.798  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.756  -2.094   7.053  1.00  0.00           H  
ATOM    195  N   PRO A  15       4.029  -4.983   3.849  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.220  -6.291   3.144  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.985  -6.708   2.353  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.093  -7.231   1.243  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.477  -7.278   4.287  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.064  -6.450   5.376  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.365  -5.100   5.285  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.081  -6.248   2.502  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.549  -7.726   4.610  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.180  -8.037   3.981  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.870  -6.913   6.337  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.124  -6.328   5.226  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.471  -5.092   5.895  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       5.034  -4.306   5.575  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.815  -6.475   2.936  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.557  -6.827   2.287  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.369  -6.061   0.981  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.119  -6.611  -0.007  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.797  -6.057   3.821  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.555  -7.888   2.079  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.261  -6.596   2.952  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.748  -4.788   0.990  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.605  -3.946  -0.193  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.396  -4.526  -1.360  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.605  -4.732  -1.258  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.099  -2.530   0.107  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.267  -1.535   0.761  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.125  -4.406   1.809  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.440  -3.902  -0.467  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.893  -2.573   0.838  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.467  -2.081  -0.800  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.778  -4.801  -2.475  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.187  -4.634  -2.551  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.277  -5.173  -3.234  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -4.166  -7.783   0.497  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.872  -7.740   1.692  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.244  -8.462  -0.509  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.593  -9.465  -0.699  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.240  -8.498  -0.108  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.241  -7.901  -1.432  1.00  0.00           H  
ATOM      7  N   GLY A   2      -5.286  -7.260   0.009  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -6.245  -6.595   0.886  1.00  0.00           C  
ATOM      9  C   GLY A   2      -5.608  -5.407   1.610  1.00  0.00           C  
ATOM     10  O   GLY A   2      -5.982  -5.092   2.739  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.478  -7.335  -0.953  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -7.082  -6.247   0.298  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -6.600  -7.303   1.619  1.00  0.00           H  
ATOM     14  N   CYS A   3      -4.633  -4.763   0.967  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -3.947  -3.631   1.578  1.00  0.00           C  
ATOM     16  C   CYS A   3      -4.894  -2.425   1.679  1.00  0.00           C  
ATOM     17  O   CYS A   3      -5.614  -2.127   0.727  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -2.728  -3.248   0.733  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.351  -2.811   1.826  1.00  0.00           S  
ATOM     20  H   CYS A   3      -4.362  -5.058   0.078  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.612  -3.924   2.557  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -2.444  -4.082   0.109  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -2.975  -2.398   0.113  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.915  -1.728   2.792  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -5.807  -0.543   2.972  1.00  0.00           C  
ATOM     26  C   PRO A   4      -5.430   0.616   2.053  1.00  0.00           C  
ATOM     27  O   PRO A   4      -6.222   1.535   1.846  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.618  -0.160   4.442  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -4.283  -0.705   4.818  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.103  -1.974   3.997  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -6.833  -0.826   2.807  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.630   0.915   4.552  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.385  -0.611   5.050  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -3.509   0.011   4.578  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -4.263  -0.945   5.870  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.062  -2.112   3.738  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -4.483  -2.834   4.531  1.00  0.00           H  
ATOM     38  N   CYS A   5      -4.215   0.573   1.508  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -3.753   1.635   0.618  1.00  0.00           C  
ATOM     40  C   CYS A   5      -4.201   1.364  -0.815  1.00  0.00           C  
ATOM     41  O   CYS A   5      -4.066   0.250  -1.320  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -2.222   1.731   0.670  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -1.692   2.190   2.342  1.00  0.00           S  
ATOM     44  H   CYS A   5      -3.622  -0.180   1.708  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -4.174   2.573   0.941  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.790   0.776   0.407  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -1.884   2.482  -0.031  1.00  0.00           H  
ATOM     48  N   GLU A   6      -4.731   2.398  -1.466  1.00  0.00           N  
ATOM     49  CA  GLU A   6      -5.195   2.265  -2.842  1.00  0.00           C  
ATOM     50  C   GLU A   6      -4.863   3.535  -3.652  1.00  0.00           C  
ATOM     51  O   GLU A   6      -5.460   4.585  -3.413  1.00  0.00           O  
ATOM     52  CB  GLU A   6      -6.708   2.029  -2.860  1.00  0.00           C  
ATOM     53  CG  GLU A   6      -7.394   2.901  -1.803  1.00  0.00           C  
ATOM     54  CD  GLU A   6      -8.908   2.717  -1.879  1.00  0.00           C  
ATOM     55  OE1 GLU A   6      -9.357   2.029  -2.780  1.00  0.00           O  
ATOM     56  OE2 GLU A   6      -9.596   3.265  -1.032  1.00  0.00           O  
ATOM     57  H   GLU A   6      -4.808   3.262  -1.013  1.00  0.00           H  
ATOM     58  HA  GLU A   6      -4.718   1.407  -3.279  1.00  0.00           H  
ATOM     59  HB2 GLU A   6      -7.093   2.281  -3.834  1.00  0.00           H  
ATOM     60  HB3 GLU A   6      -6.910   0.990  -2.651  1.00  0.00           H  
ATOM     61  HG2 GLU A   6      -7.052   2.611  -0.819  1.00  0.00           H  
ATOM     62  HG3 GLU A   6      -7.151   3.939  -1.976  1.00  0.00           H  
ATOM     63  N   PRO A   7      -3.934   3.478  -4.586  1.00  0.00           N  
ATOM     64  CA  PRO A   7      -3.166   2.238  -4.932  1.00  0.00           C  
ATOM     65  C   PRO A   7      -2.259   1.792  -3.789  1.00  0.00           C  
ATOM     66  O   PRO A   7      -1.771   2.610  -3.008  1.00  0.00           O  
ATOM     67  CB  PRO A   7      -2.344   2.649  -6.155  1.00  0.00           C  
ATOM     68  CG  PRO A   7      -2.229   4.132  -6.063  1.00  0.00           C  
ATOM     69  CD  PRO A   7      -3.526   4.614  -5.425  1.00  0.00           C  
ATOM     70  HA  PRO A   7      -3.841   1.442  -5.201  1.00  0.00           H  
ATOM     71  HB2 PRO A   7      -1.368   2.188  -6.113  1.00  0.00           H  
ATOM     72  HB3 PRO A   7      -2.850   2.374  -7.064  1.00  0.00           H  
ATOM     73  HG2 PRO A   7      -1.387   4.400  -5.445  1.00  0.00           H  
ATOM     74  HG3 PRO A   7      -2.126   4.561  -7.047  1.00  0.00           H  
ATOM     75  HD2 PRO A   7      -3.349   5.493  -4.820  1.00  0.00           H  
ATOM     76  HD3 PRO A   7      -4.274   4.808  -6.178  1.00  0.00           H  
ATOM     77  N   SER A   8      -2.050   0.484  -3.690  1.00  0.00           N  
ATOM     78  CA  SER A   8      -1.219  -0.077  -2.633  1.00  0.00           C  
ATOM     79  C   SER A   8       0.236   0.360  -2.776  1.00  0.00           C  
ATOM     80  O   SER A   8       0.997   0.332  -1.809  1.00  0.00           O  
ATOM     81  CB  SER A   8      -1.293  -1.603  -2.675  1.00  0.00           C  
ATOM     82  OG  SER A   8      -0.601  -2.075  -3.822  1.00  0.00           O  
ATOM     83  H   SER A   8      -2.476  -0.121  -4.337  1.00  0.00           H  
ATOM     84  HA  SER A   8      -1.591   0.261  -1.680  1.00  0.00           H  
ATOM     85  HB2 SER A   8      -0.834  -2.014  -1.793  1.00  0.00           H  
ATOM     86  HB3 SER A   8      -2.329  -1.909  -2.717  1.00  0.00           H  
ATOM     87  HG  SER A   8       0.336  -2.095  -3.616  1.00  0.00           H  
ATOM     88  N   TYR A   9       0.623   0.756  -3.984  1.00  0.00           N  
ATOM     89  CA  TYR A   9       1.999   1.181  -4.221  1.00  0.00           C  
ATOM     90  C   TYR A   9       2.343   2.388  -3.347  1.00  0.00           C  
ATOM     91  O   TYR A   9       3.515   2.698  -3.147  1.00  0.00           O  
ATOM     92  CB  TYR A   9       2.206   1.537  -5.695  1.00  0.00           C  
ATOM     93  CG  TYR A   9       2.269   3.035  -5.852  1.00  0.00           C  
ATOM     94  CD1 TYR A   9       3.512   3.679  -5.883  1.00  0.00           C  
ATOM     95  CD2 TYR A   9       1.095   3.782  -5.968  1.00  0.00           C  
ATOM     96  CE1 TYR A   9       3.578   5.069  -6.032  1.00  0.00           C  
ATOM     97  CE2 TYR A   9       1.158   5.170  -6.115  1.00  0.00           C  
ATOM     98  CZ  TYR A   9       2.400   5.815  -6.148  1.00  0.00           C  
ATOM     99  OH  TYR A   9       2.464   7.186  -6.295  1.00  0.00           O  
ATOM    100  H   TYR A   9      -0.018   0.754  -4.723  1.00  0.00           H  
ATOM    101  HA  TYR A   9       2.660   0.369  -3.963  1.00  0.00           H  
ATOM    102  HB2 TYR A   9       3.131   1.099  -6.043  1.00  0.00           H  
ATOM    103  HB3 TYR A   9       1.382   1.149  -6.277  1.00  0.00           H  
ATOM    104  HD1 TYR A   9       4.421   3.101  -5.794  1.00  0.00           H  
ATOM    105  HD2 TYR A   9       0.139   3.288  -5.942  1.00  0.00           H  
ATOM    106  HE1 TYR A   9       4.538   5.564  -6.056  1.00  0.00           H  
ATOM    107  HE2 TYR A   9       0.245   5.744  -6.206  1.00  0.00           H  
ATOM    108  HH  TYR A   9       2.548   7.380  -7.231  1.00  0.00           H  
ATOM    109  N   LEU A  10       1.315   3.063  -2.829  1.00  0.00           N  
ATOM    110  CA  LEU A  10       1.520   4.228  -1.972  1.00  0.00           C  
ATOM    111  C   LEU A  10       2.122   3.818  -0.632  1.00  0.00           C  
ATOM    112  O   LEU A  10       2.748   4.629   0.048  1.00  0.00           O  
ATOM    113  CB  LEU A  10       0.187   4.939  -1.727  1.00  0.00           C  
ATOM    114  CG  LEU A  10      -0.279   5.626  -3.011  1.00  0.00           C  
ATOM    115  CD1 LEU A  10      -1.726   6.096  -2.844  1.00  0.00           C  
ATOM    116  CD2 LEU A  10       0.618   6.837  -3.296  1.00  0.00           C  
ATOM    117  H   LEU A  10       0.401   2.773  -3.023  1.00  0.00           H  
ATOM    118  HA  LEU A  10       2.196   4.910  -2.464  1.00  0.00           H  
ATOM    119  HB2 LEU A  10      -0.552   4.216  -1.414  1.00  0.00           H  
ATOM    120  HB3 LEU A  10       0.315   5.679  -0.952  1.00  0.00           H  
ATOM    121  HG  LEU A  10      -0.216   4.928  -3.831  1.00  0.00           H  
ATOM    122 HD11 LEU A  10      -1.818   6.657  -1.925  1.00  0.00           H  
ATOM    123 HD12 LEU A  10      -2.382   5.239  -2.810  1.00  0.00           H  
ATOM    124 HD13 LEU A  10      -1.999   6.726  -3.678  1.00  0.00           H  
ATOM    125 HD21 LEU A  10       1.575   6.498  -3.664  1.00  0.00           H  
ATOM    126 HD22 LEU A  10       0.762   7.402  -2.387  1.00  0.00           H  
ATOM    127 HD23 LEU A  10       0.152   7.465  -4.041  1.00  0.00           H  
ATOM    128  N   CYS A  11       1.917   2.559  -0.250  1.00  0.00           N  
ATOM    129  CA  CYS A  11       2.435   2.071   1.023  1.00  0.00           C  
ATOM    130  C   CYS A  11       3.321   0.853   0.791  1.00  0.00           C  
ATOM    131  O   CYS A  11       2.960  -0.271   1.136  1.00  0.00           O  
ATOM    132  CB  CYS A  11       1.274   1.682   1.944  1.00  0.00           C  
ATOM    133  SG  CYS A  11       0.114   3.067   2.078  1.00  0.00           S  
ATOM    134  H   CYS A  11       1.403   1.956  -0.826  1.00  0.00           H  
ATOM    135  HA  CYS A  11       3.015   2.848   1.494  1.00  0.00           H  
ATOM    136  HB2 CYS A  11       0.763   0.821   1.540  1.00  0.00           H  
ATOM    137  HB3 CYS A  11       1.659   1.443   2.924  1.00  0.00           H  
ATOM    138  N   PRO A  12       4.474   1.065   0.217  1.00  0.00           N  
ATOM    139  CA  PRO A  12       5.444  -0.028  -0.074  1.00  0.00           C  
ATOM    140  C   PRO A  12       5.998  -0.650   1.201  1.00  0.00           C  
ATOM    141  O   PRO A  12       6.429  -1.804   1.202  1.00  0.00           O  
ATOM    142  CB  PRO A  12       6.548   0.667  -0.879  1.00  0.00           C  
ATOM    143  CG  PRO A  12       6.455   2.109  -0.509  1.00  0.00           C  
ATOM    144  CD  PRO A  12       4.984   2.377  -0.208  1.00  0.00           C  
ATOM    145  HA  PRO A  12       4.977  -0.784  -0.685  1.00  0.00           H  
ATOM    146  HB2 PRO A  12       7.516   0.269  -0.608  1.00  0.00           H  
ATOM    147  HB3 PRO A  12       6.373   0.547  -1.936  1.00  0.00           H  
ATOM    148  HG2 PRO A  12       7.061   2.306   0.366  1.00  0.00           H  
ATOM    149  HG3 PRO A  12       6.777   2.727  -1.335  1.00  0.00           H  
ATOM    150  HD2 PRO A  12       4.889   3.102   0.586  1.00  0.00           H  
ATOM    151  HD3 PRO A  12       4.470   2.711  -1.091  1.00  0.00           H  
ATOM    152  N   TRP A  13       5.976   0.116   2.288  1.00  0.00           N  
ATOM    153  CA  TRP A  13       6.474  -0.377   3.563  1.00  0.00           C  
ATOM    154  C   TRP A  13       5.573  -1.482   4.113  1.00  0.00           C  
ATOM    155  O   TRP A  13       5.972  -2.230   5.006  1.00  0.00           O  
ATOM    156  CB  TRP A  13       6.556   0.767   4.574  1.00  0.00           C  
ATOM    157  CG  TRP A  13       5.226   1.440   4.677  1.00  0.00           C  
ATOM    158  CD1 TRP A  13       4.200   1.015   5.448  1.00  0.00           C  
ATOM    159  CD2 TRP A  13       4.771   2.662   4.027  1.00  0.00           C  
ATOM    160  NE1 TRP A  13       3.135   1.885   5.293  1.00  0.00           N  
ATOM    161  CE2 TRP A  13       3.440   2.919   4.432  1.00  0.00           C  
ATOM    162  CE3 TRP A  13       5.376   3.561   3.130  1.00  0.00           C  
ATOM    163  CZ2 TRP A  13       2.733   4.026   3.962  1.00  0.00           C  
ATOM    164  CZ3 TRP A  13       4.668   4.677   2.656  1.00  0.00           C  
ATOM    165  CH2 TRP A  13       3.350   4.911   3.071  1.00  0.00           C  
ATOM    166  H   TRP A  13       5.617   1.024   2.232  1.00  0.00           H  
ATOM    167  HA  TRP A  13       7.467  -0.779   3.416  1.00  0.00           H  
ATOM    168  HB2 TRP A  13       6.834   0.372   5.540  1.00  0.00           H  
ATOM    169  HB3 TRP A  13       7.296   1.483   4.250  1.00  0.00           H  
ATOM    170  HD1 TRP A  13       4.203   0.132   6.069  1.00  0.00           H  
ATOM    171  HE1 TRP A  13       2.265   1.798   5.737  1.00  0.00           H  
ATOM    172  HE3 TRP A  13       6.393   3.390   2.804  1.00  0.00           H  
ATOM    173  HZ2 TRP A  13       1.719   4.201   4.285  1.00  0.00           H  
ATOM    174  HZ3 TRP A  13       5.144   5.361   1.968  1.00  0.00           H  
ATOM    175  HH2 TRP A  13       2.811   5.771   2.703  1.00  0.00           H  
ATOM    176  N   LEU A  14       4.354  -1.580   3.583  1.00  0.00           N  
ATOM    177  CA  LEU A  14       3.415  -2.597   4.042  1.00  0.00           C  
ATOM    178  C   LEU A  14       3.593  -3.899   3.246  1.00  0.00           C  
ATOM    179  O   LEU A  14       3.365  -3.915   2.037  1.00  0.00           O  
ATOM    180  CB  LEU A  14       1.978  -2.085   3.875  1.00  0.00           C  
ATOM    181  CG  LEU A  14       1.509  -1.432   5.179  1.00  0.00           C  
ATOM    182  CD1 LEU A  14       0.201  -0.676   4.935  1.00  0.00           C  
ATOM    183  CD2 LEU A  14       1.270  -2.520   6.238  1.00  0.00           C  
ATOM    184  H   LEU A  14       4.082  -0.959   2.877  1.00  0.00           H  
ATOM    185  HA  LEU A  14       3.594  -2.774   5.084  1.00  0.00           H  
ATOM    186  HB2 LEU A  14       1.948  -1.357   3.075  1.00  0.00           H  
ATOM    187  HB3 LEU A  14       1.325  -2.913   3.635  1.00  0.00           H  
ATOM    188  HG  LEU A  14       2.263  -0.743   5.529  1.00  0.00           H  
ATOM    189 HD11 LEU A  14       0.366   0.104   4.206  1.00  0.00           H  
ATOM    190 HD12 LEU A  14      -0.137  -0.236   5.862  1.00  0.00           H  
ATOM    191 HD13 LEU A  14      -0.549  -1.361   4.567  1.00  0.00           H  
ATOM    192 HD21 LEU A  14       0.691  -2.113   7.053  1.00  0.00           H  
ATOM    193 HD22 LEU A  14       2.219  -2.873   6.615  1.00  0.00           H  
ATOM    194 HD23 LEU A  14       0.733  -3.345   5.792  1.00  0.00           H  
ATOM    195  N   PRO A  15       3.992  -4.986   3.880  1.00  0.00           N  
ATOM    196  CA  PRO A  15       4.190  -6.293   3.175  1.00  0.00           C  
ATOM    197  C   PRO A  15       2.967  -6.702   2.365  1.00  0.00           C  
ATOM    198  O   PRO A  15       3.090  -7.222   1.257  1.00  0.00           O  
ATOM    199  CB  PRO A  15       4.429  -7.277   4.323  1.00  0.00           C  
ATOM    200  CG  PRO A  15       5.001  -6.448   5.417  1.00  0.00           C  
ATOM    201  CD  PRO A  15       4.297  -5.103   5.319  1.00  0.00           C  
ATOM    202  HA  PRO A  15       5.063  -6.252   2.547  1.00  0.00           H  
ATOM    203  HB2 PRO A  15       3.493  -7.724   4.634  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       5.132  -8.038   4.027  1.00  0.00           H  
ATOM    205  HG2 PRO A  15       4.801  -6.910   6.376  1.00  0.00           H  
ATOM    206  HG3 PRO A  15       6.061  -6.319   5.277  1.00  0.00           H  
ATOM    207  HD2 PRO A  15       3.390  -5.104   5.907  1.00  0.00           H  
ATOM    208  HD3 PRO A  15       4.956  -4.305   5.627  1.00  0.00           H  
ATOM    209  N   GLY A  16       1.791  -6.465   2.928  1.00  0.00           N  
ATOM    210  CA  GLY A  16       0.547  -6.813   2.255  1.00  0.00           C  
ATOM    211  C   GLY A  16       0.388  -6.039   0.951  1.00  0.00           C  
ATOM    212  O   GLY A  16      -0.081  -6.583  -0.050  1.00  0.00           O  
ATOM    213  H   GLY A  16       1.758  -6.051   3.814  1.00  0.00           H  
ATOM    214  HA2 GLY A  16       0.548  -7.872   2.039  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      -0.285  -6.585   2.905  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.770  -4.769   0.972  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.658  -3.925  -0.212  1.00  0.00           C  
ATOM    218  C   CYS A  17       1.489  -4.496  -1.356  1.00  0.00           C  
ATOM    219  O   CYS A  17       2.690  -4.716  -1.208  1.00  0.00           O  
ATOM    220  CB  CYS A  17       1.138  -2.509   0.110  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -0.240  -1.518   0.745  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.130  -4.391   1.798  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.378  -3.882  -0.516  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       1.919  -2.555   0.854  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       1.524  -2.051  -0.788  1.00  0.00           H  
HETATM  226  N   NH2 A  18       0.915  -4.752  -2.500  1.00  0.00           N  
HETATM  227  HN1 NH2 A  18      -0.044  -4.576  -2.616  1.00  0.00           H  
HETATM  228  HN2 NH2 A  18       1.443  -5.115  -3.244  1.00  0.00           H  
TER     229      NH2 A  18                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   19  221                                                                
CONECT   43  133                                                                
CONECT  133   43                                                                
CONECT  218  226                                                                
CONECT  221   19                                                                
CONECT  226  218  227  228                                                      
CONECT  227  226                                                                
CONECT  228  226                                                                
MASTER       69    0    2    1    0    0    0    6  121    1   15    2          
END