HEADER    DE NOVO PROTEIN                         22-OCT-18   6IMG              
TITLE     SOLUTION STRUCTURE OF BICYCLIC PEPTIDE PB-13                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (ACE)-GLY-CYS-PRO-CYS-ILE-TRP-PRO-GLU-LEU-CYS-PRO-TRP-ILE- 
COMPND   3 ARG-SER-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 6IMG    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 6IMG 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_1300009464.                                   
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                : 4.3 MM PB-13, 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: 36213   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF BICYCLIC PEPTIDE PB-13                         
DBREF  6IMG A    1    18  PDB    6IMG     6IMG             1     18             
SEQRES   1 A   18  ACE GLY CYS PRO CYS ILE TRP PRO GLU LEU CYS PRO TRP          
SEQRES   2 A   18  ILE ARG SER 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                                                         
SSBOND   1 CYS A    3    CYS A   17                          1555   1555  2.01  
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  1.31  
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      -5.401   7.411  -5.776  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.166   6.379  -6.404  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.696   8.185  -6.001  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.077   8.534  -5.053  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.425   7.538  -6.465  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.503   9.030  -6.645  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.565   7.916  -4.875  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.295   7.263  -4.575  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.500   6.083  -3.634  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.619   5.809  -3.199  1.00  0.00           O  
ATOM     11  H   GLY A   2      -4.804   8.742  -4.405  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.850   6.914  -5.496  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.632   7.976  -4.107  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.412   5.385  -3.323  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.484   4.234  -2.434  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.960   4.660  -1.047  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.421   5.597  -0.455  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.114   3.570  -2.321  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.272   2.008  -1.430  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.548   5.648  -3.701  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.170   3.525  -2.853  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.719   3.382  -3.309  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.439   4.223  -1.782  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.954   3.993  -0.527  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.523   4.303   0.815  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.568   3.932   1.946  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.656   4.471   3.048  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.798   3.455   0.871  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.566   2.326  -0.075  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.653   2.859  -1.160  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.785   5.346   0.876  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.949   3.079   1.874  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.649   4.036   0.554  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.097   1.499   0.438  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.500   2.013  -0.517  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.932   2.101  -1.469  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.216   3.205  -2.015  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.656   3.008   1.666  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.694   2.580   2.667  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.554   3.581   2.799  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.047   3.983   1.804  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.121   1.210   2.291  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.100  -0.100   3.060  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.628   2.612   0.769  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.193   2.486   3.622  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.148   1.090   1.215  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.096   1.137   2.633  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.261   3.983   4.033  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.818   4.936   4.284  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.149   4.332   3.831  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.960   4.999   3.189  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.883   5.277   5.767  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.368   6.066   6.156  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.125   6.127   6.037  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.437   6.196   7.678  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.778   3.634   4.788  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.634   5.832   3.715  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.936   4.367   6.346  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.329   7.047   5.710  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.247   5.542   5.801  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.139   6.970   5.361  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.011   5.531   5.889  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.099   6.486   7.056  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.201   6.913   7.944  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.517   6.532   8.056  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.678   5.237   8.112  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.367   3.065   4.181  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.602   2.375   3.810  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.297   1.296   2.765  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.638   0.298   3.062  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.236   1.735   5.032  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.522   2.790   6.049  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.646   3.222   6.988  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.749   3.545   6.258  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.258   4.198   7.754  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.555   4.432   7.342  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.999   3.548   5.613  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.567   5.289   7.776  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.020   4.411   6.046  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.804   5.281   7.124  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.687   2.589   4.701  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.277   3.095   3.401  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.561   1.001   5.448  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.159   1.254   4.742  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.634   2.867   7.113  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.841   4.674   8.500  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.177   2.883   4.782  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.395   5.957   8.606  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.977   4.406   5.544  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.592   5.943   7.452  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.768   1.474   1.560  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.526   0.515   0.448  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.273  -0.797   0.669  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.898  -1.837   0.124  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.054   1.252  -0.783  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.074   2.196  -0.268  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.596   2.612   1.116  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.475   0.323   0.344  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.494   0.554  -1.473  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.249   1.800  -1.259  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.039   1.707  -0.201  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.140   3.068  -0.897  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.445   2.737   1.787  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       4.007   3.509   1.081  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.329  -0.729   1.469  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.129  -1.909   1.769  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.358  -2.844   2.698  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.669  -4.030   2.800  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.439  -1.489   2.437  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.158  -1.002   3.857  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.396  -0.329   4.436  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.416  -0.335   3.766  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.306   0.193   5.536  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.574   0.129   1.870  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.349  -2.428   0.853  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.112  -2.330   2.467  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.890  -0.687   1.870  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.337  -0.302   3.845  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.895  -1.850   4.478  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.352  -2.298   3.379  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.541  -3.093   4.296  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.208  -3.468   3.649  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.422  -4.226   4.220  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.278  -2.298   5.574  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.613  -1.892   6.202  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.356  -1.059   7.458  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.407  -3.146   6.575  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.146  -1.348   3.261  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.072  -3.997   4.541  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.703  -1.414   5.342  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.730  -2.913   6.274  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.174  -1.304   5.494  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.724  -0.220   7.211  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.297  -0.699   7.850  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.867  -1.671   8.201  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.228  -2.876   7.219  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.791  -3.609   5.676  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.759  -3.842   7.088  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.960  -2.938   2.455  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.720  -3.224   1.741  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.013  -3.699   0.324  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.709  -3.019  -0.655  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.158  -1.970   1.689  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.759  -1.578   3.353  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.618  -2.341   2.044  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.184  -3.997   2.270  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.427  -1.139   1.313  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -0.991  -2.142   1.035  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.590  -4.864   0.207  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.934  -5.468  -1.113  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.702  -5.899  -1.905  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.762  -6.064  -3.123  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.796  -6.682  -0.742  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.391  -7.042   0.647  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.977  -5.735   1.328  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.527  -4.779  -1.691  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.591  -7.501  -1.418  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.840  -6.421  -0.767  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.559  -7.736   0.625  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.226  -7.479   1.176  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.138  -5.896   1.989  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.809  -5.300   1.861  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.413  -6.079  -1.207  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.658  -6.487  -1.851  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.368  -5.294  -2.476  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.476  -5.426  -2.999  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.572  -7.187  -0.853  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.588  -6.413   0.425  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.337  -5.321   0.664  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.823  -6.661   1.642  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.080  -4.871   1.948  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.160  -5.670   2.594  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.885  -7.643   2.010  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.583  -5.650   3.864  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.304  -7.627   3.290  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.654  -6.633   4.214  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.400  -5.924  -0.243  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.410  -7.190  -2.647  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.572  -7.232  -1.256  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.209  -8.186  -0.668  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.011  -4.856  -0.038  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.498  -4.089   2.368  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.608  -8.413   1.305  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.857  -4.883   4.572  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.415  -8.385   3.562  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.204  -6.625   5.196  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.733  -4.127  -2.407  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.322  -2.918  -2.975  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.561  -2.518  -4.241  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.387  -2.150  -4.184  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.259  -1.781  -1.961  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.937  -2.222  -0.663  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.993  -0.561  -2.527  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.435  -2.415  -0.897  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.857  -4.073  -1.968  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.343  -3.113  -3.240  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.237  -1.524  -1.767  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.499  -3.153  -0.338  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.780  -1.473   0.098  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.168   0.153  -1.734  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.946  -0.873  -2.939  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.401  -0.108  -3.299  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.595  -3.054  -1.746  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.895  -1.452  -1.081  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.883  -2.860  -0.025  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.244  -2.583  -5.382  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.622  -2.227  -6.652  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.155  -0.779  -6.642  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.147  -0.438  -7.260  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.619  -2.441  -7.795  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.783  -1.460  -7.641  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.843  -1.756  -8.697  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.430  -3.073  -8.475  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.290  -3.602  -9.343  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.630  -2.939 -10.415  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.796  -4.786  -9.121  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.179  -2.876  -5.366  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.770  -2.874  -6.815  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.124  -2.267  -8.740  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -2.995  -3.452  -7.766  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.215  -1.567  -6.656  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.424  -0.452  -7.768  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.622  -1.009  -8.645  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.390  -1.726  -9.679  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.183  -3.579  -7.674  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.247  -2.034 -10.591  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.277  -3.337 -11.064  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.536  -5.294  -8.300  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.443  -5.183  -9.771  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.887   0.067  -5.930  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.539   1.478  -5.834  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.186   1.651  -5.147  1.00  0.00           C  
ATOM    233  O   SER A  16       0.597   2.531  -5.503  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.614   2.238  -5.062  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.827   2.215  -5.804  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.680  -0.263  -5.454  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.471   1.887  -6.833  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.773   1.769  -4.108  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.293   3.260  -4.910  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.085   3.122  -5.979  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.074   0.811  -4.149  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.330   0.884  -3.411  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.428   0.124  -4.147  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.614   0.328  -3.883  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.148   0.294  -2.011  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.617   1.598  -0.873  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.586   0.127  -3.908  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.622   1.919  -3.315  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.404  -0.479  -2.045  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.079  -0.126  -1.672  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.102  -0.746  -5.063  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.155  -0.906  -5.271  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.803  -1.239  -5.542  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -4.363   9.106  -5.678  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.361   9.476  -6.287  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.729   9.712  -5.980  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.176   9.198  -6.818  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.613  10.759  -6.222  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.367   9.612  -5.115  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.332   8.171  -4.732  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.082   7.521  -4.357  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.339   6.282  -3.508  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.483   5.990  -3.149  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.163   7.916  -4.280  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.551   7.231  -5.252  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.476   8.214  -3.793  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.269   5.550  -3.200  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.390   4.339  -2.411  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.951   4.652  -1.018  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.457   5.545  -0.329  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.032   3.660  -2.269  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.243   2.056  -1.467  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.388   5.827  -3.522  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.048   3.669  -2.934  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.596   3.515  -3.246  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.376   4.278  -1.671  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.969   3.943  -0.582  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.593   4.165   0.758  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.642   3.815   1.900  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.776   4.330   3.011  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.815   3.240   0.756  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.543   2.208  -0.283  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.636   2.853  -1.311  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.920   5.186   0.853  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.927   2.770   1.726  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.706   3.795   0.504  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.053   1.350   0.157  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.464   1.907  -0.759  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.909   2.135  -1.665  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.213   3.249  -2.129  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.690   2.940   1.615  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.718   2.530   2.621  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.582   3.541   2.730  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.029   3.915   1.729  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.146   1.160   2.264  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.066  -0.137   3.128  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.634   2.565   0.711  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.216   2.460   3.576  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.227   1.004   1.197  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.106   1.120   2.556  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.294   3.970   3.957  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.776   4.930   4.185  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.115   4.329   3.774  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.919   4.980   3.102  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.825   5.318   5.666  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.438   6.100   6.026  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.054   6.194   5.926  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.519   6.278   7.546  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.807   3.633   4.721  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.588   5.818   3.598  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.884   4.426   6.273  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.409   7.070   5.550  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.306   5.556   5.683  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.021   6.573   6.938  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.056   7.025   5.234  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.950   5.609   5.790  1.00  0.00           H  
ATOM     64 HD11 ILE A   6       0.278   6.927   7.876  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -0.424   5.317   8.028  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -1.472   6.718   7.807  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.344   3.078   4.176  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.586   2.401   3.838  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.326   1.324   2.773  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.683   0.312   3.049  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.191   1.753   5.078  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.439   2.811   6.100  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.547   3.217   7.025  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.638   3.617   6.305  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.120   4.211   7.795  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.410   4.493   7.393  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.893   3.664   5.668  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.385   5.391   7.827  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.877   4.568   6.103  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.625   5.426   7.183  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.662   2.605   4.698  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.280   3.138   3.472  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.513   1.012   5.475  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.127   1.282   4.813  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.550   2.823   7.146  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.681   4.672   8.540  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.096   3.008   4.837  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.186   6.049   8.660  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.835   4.598   5.606  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.386   6.117   7.515  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.795   1.517   1.563  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.582   0.541   0.453  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.327  -0.768   0.673  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.948  -1.804   0.128  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.093   1.290  -0.788  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.060   2.296  -0.269  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.577   2.678   1.116  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.534   0.336   0.342  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.587   0.608  -1.463  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.275   1.789  -1.293  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.050   1.869  -0.210  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.068   3.171  -0.901  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.421   2.836   1.768  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.954   3.555   1.073  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.377  -0.713   1.478  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.162  -1.899   1.774  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.390  -2.845   2.697  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.711  -4.030   2.783  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.482  -1.493   2.429  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.213  -0.977   3.841  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.478  -0.350   4.417  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.480  -0.335   3.720  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.426   0.105   5.548  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.624   0.139   1.890  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.378  -2.413   0.848  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.134  -2.351   2.477  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.951  -0.716   1.844  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.426  -0.240   3.813  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.912  -1.803   4.465  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.381  -2.313   3.386  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.578  -3.121   4.293  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.235  -3.483   3.658  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.444  -4.215   4.249  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.336  -2.353   5.595  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.675  -1.929   6.203  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.433  -1.138   7.486  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.516  -3.169   6.520  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.172  -1.362   3.280  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.115  -4.034   4.517  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.742  -1.476   5.390  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.812  -2.988   6.296  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.202  -1.305   5.498  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.868  -0.246   7.257  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.382  -0.860   7.922  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.879  -1.745   8.187  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       4.913  -3.884   7.057  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       6.364  -2.886   7.126  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       5.865  -3.612   5.598  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.984  -2.967   2.453  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.738  -3.245   1.755  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.012  -3.712   0.328  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.698  -3.017  -0.637  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.129  -1.986   1.727  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.691  -1.590   3.402  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.647  -2.388   2.026  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.206  -4.021   2.284  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.455  -1.159   1.343  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -0.981  -2.150   1.090  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.583  -4.877   0.189  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.912  -5.471  -1.141  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.666  -5.895  -1.914  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.699  -6.064  -3.131  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.782  -6.676  -0.797  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.398  -7.052   0.592  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.979  -5.759   1.290  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.485  -4.770  -1.719  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.577  -7.489  -1.480  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.826  -6.405  -0.832  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.574  -7.753   0.573  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.243  -7.483   1.106  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.141  -5.935   1.947  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.809  -5.331   1.829  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.432  -6.064  -1.193  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.693  -6.460  -1.815  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.404  -5.255  -2.437  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.506  -5.386  -2.973  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.613  -7.141  -0.787  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.599  -6.372   0.493  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.336  -5.271   0.744  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.824  -6.632   1.698  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.052  -4.825   2.023  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.130  -5.634   2.652  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.892  -7.625   2.049  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.534  -5.622   3.912  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.291  -7.616   3.318  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.611  -6.617   4.248  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.395  -5.911  -0.229  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.483  -7.168  -2.597  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.619  -7.175  -1.176  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.262  -8.145  -0.608  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.022  -4.807   0.057  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.447  -4.035   2.443  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.637  -8.396   1.338  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.784  -4.849   4.624  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.425  -8.383   3.580  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.145  -6.615   5.221  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.767  -4.084  -2.377  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.353  -2.881  -2.948  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.598  -2.488  -4.210  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.421  -2.125  -4.152  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.281  -1.741  -1.928  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.951  -2.163  -0.619  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.990  -0.513  -2.487  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.460  -2.361  -0.829  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.888  -4.031  -1.951  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.379  -3.070  -3.203  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.251  -1.498  -1.735  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.508  -3.087  -0.286  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.786  -1.399   0.132  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.140   0.208  -1.695  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.950  -0.805  -2.889  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.391  -0.074  -3.265  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.925  -1.410  -1.053  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.896  -2.765   0.073  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.629  -3.045  -1.644  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.286  -2.561  -5.345  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.677  -2.224  -6.624  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.182  -0.782  -6.624  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.176  -0.460  -7.257  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.693  -2.420  -7.748  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.831  -1.413  -7.587  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.934  -1.721  -8.595  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.589  -2.976  -8.257  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.545  -3.490  -9.034  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.917  -2.873 -10.129  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.120  -4.615  -8.702  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.222  -2.861  -5.317  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.839  -2.881  -6.795  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.208  -2.265  -8.701  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.091  -3.422  -7.704  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.229  -1.477  -6.585  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.458  -0.417  -7.762  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.663  -0.926  -8.582  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.504  -1.797  -9.582  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.317  -3.453  -7.444  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.488  -2.009 -10.395  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.635  -3.268 -10.703  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.844  -5.093  -7.866  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.837  -5.002  -9.283  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.890   0.077  -5.907  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.511   1.484  -5.823  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.152   1.636  -5.145  1.00  0.00           C  
ATOM    233  O   SER A  16       0.653   2.484  -5.530  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.567   2.266  -5.046  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.787   2.266  -5.777  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.678  -0.236  -5.419  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.448   1.886  -6.822  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.730   1.806  -4.087  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.225   3.282  -4.900  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.755   2.988  -6.407  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.092   0.815  -4.127  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.356   0.868  -3.393  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.437   0.088  -4.131  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.623   0.374  -3.984  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.162   0.288  -1.995  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.623   1.595  -0.863  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.585   0.154  -3.867  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.669   1.897  -3.301  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.415  -0.485  -2.033  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.093  -0.129  -1.643  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.094  -0.889  -4.926  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.146  -1.118  -5.044  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.785  -1.397  -5.405  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -4.619   8.489  -6.198  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.603   8.889  -6.767  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.001   8.884  -6.704  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.643   9.103  -5.864  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.422   8.068  -7.275  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.919   9.758  -7.332  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.586   7.702  -5.129  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.316   7.262  -4.561  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.514   6.064  -3.642  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.638   5.735  -3.266  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.426   7.412  -4.716  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.648   6.984  -5.365  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.879   8.072  -3.996  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.415   5.411  -3.289  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.486   4.244  -2.422  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.998   4.631  -1.024  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.481   5.567  -0.415  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.112   3.590  -2.297  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.285   2.058  -1.360  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.545   5.713  -3.623  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.156   3.539  -2.871  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.721   3.368  -3.281  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.438   4.255  -1.779  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.994   3.940  -0.499  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.557   4.244   0.854  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.581   3.894   1.980  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.679   4.427   3.085  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.817   3.379   0.927  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.558   2.241   0.003  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.691   2.798  -1.121  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.833   5.286   0.915  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.969   3.021   1.936  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.677   3.939   0.591  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.035   1.450   0.525  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.487   1.871  -0.405  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.979   2.053  -1.452  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.302   3.136  -1.944  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.642   3.001   1.686  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.654   2.588   2.677  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.519   3.598   2.775  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.081   3.977   1.767  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.074   1.222   2.310  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.131  -0.093   2.958  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.613   2.612   0.787  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.134   2.512   3.640  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.019   1.135   1.234  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.083   1.128   2.730  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.215   4.014   3.998  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.864   4.964   4.221  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.185   4.355   3.778  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.983   5.005   3.105  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.942   5.326   5.701  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.308   6.113   6.096  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.182   6.187   5.950  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.370   6.240   7.619  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.720   3.671   4.765  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.675   5.860   3.649  1.00  0.00           H  
ATOM     58  HB  ILE A   6       1.005   4.424   6.293  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.269   7.096   5.651  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.187   5.592   5.745  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       3.070   5.588   5.812  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.158   6.570   6.959  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.194   7.013   5.253  1.00  0.00           H  
ATOM     64 HD11 ILE A   6       0.582   6.586   7.991  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -0.597   5.277   8.052  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -1.141   6.947   7.891  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.405   3.101   4.156  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.633   2.413   3.782  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.338   1.328   2.737  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.688   0.331   3.047  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.267   1.777   5.016  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.557   2.848   6.012  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.701   3.264   6.970  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.762   3.655   6.155  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.304   4.275   7.697  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.575   4.552   7.234  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.986   3.696   5.464  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.567   5.457   7.613  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.987   4.607   5.843  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.776   5.486   6.916  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.732   2.633   4.690  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.320   3.136   3.386  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.584   1.060   5.442  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.188   1.282   4.737  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.711   2.871   7.142  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.895   4.747   8.452  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.158   3.022   4.638  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.398   6.131   8.441  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.924   4.633   5.305  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.548   6.186   7.202  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.787   1.494   1.511  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.541   0.490   0.431  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.285  -0.818   0.681  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.899  -1.872   0.174  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.028   1.203  -0.841  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.029   2.198  -0.374  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.575   2.637   1.013  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.487   0.289   0.350  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.481   0.498  -1.517  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.205   1.710  -1.324  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.010   1.746  -0.323  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.043   3.050  -1.036  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.429   2.817   1.649  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.953   3.518   0.949  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.337  -0.748   1.482  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.108  -1.935   1.809  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.311  -2.842   2.751  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.609  -4.029   2.881  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.422  -1.521   2.465  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.146  -0.984   3.869  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.414  -0.367   4.448  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.407  -0.331   3.740  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.372   0.063   5.588  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.592   0.113   1.869  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.324  -2.477   0.899  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.079  -2.373   2.524  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.889  -0.747   1.874  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.369  -0.236   3.822  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.826  -1.797   4.502  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.294  -2.274   3.402  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.462  -3.040   4.324  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.137  -3.436   3.663  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.344  -4.177   4.245  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.182  -2.200   5.574  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.510  -1.771   6.209  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.235  -0.890   7.430  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.301  -3.009   6.645  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.099  -1.325   3.261  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.987  -3.937   4.611  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.616  -1.321   5.296  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.618  -2.786   6.283  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.084  -1.211   5.487  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.817  -1.490   8.223  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.538  -0.111   7.161  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.160  -0.443   7.766  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.698  -3.508   5.773  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.649  -3.684   7.179  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.115  -2.709   7.290  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.904  -2.945   2.447  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.680  -3.260   1.724  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.001  -3.742   0.308  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.706  -3.066  -0.677  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.219  -2.022   1.654  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.834  -1.605   3.304  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.567  -2.362   2.026  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.153  -4.042   2.251  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.354  -1.190   1.270  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.049  -2.216   0.999  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.594  -4.898   0.205  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.971  -5.512  -1.106  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.749  -5.951  -1.908  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.825  -6.158  -3.119  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.827  -6.713  -0.705  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.368  -7.070   0.667  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.972  -5.755   1.335  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.565  -4.823  -1.680  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.660  -7.537  -1.387  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.871  -6.441  -0.687  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.516  -7.736   0.611  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.171  -7.531   1.222  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.130  -5.902   1.998  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.809  -5.328   1.863  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.378  -6.090  -1.219  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.620  -6.502  -1.865  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.351  -5.305  -2.484  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.459  -5.448  -2.999  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.544  -7.218  -0.864  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.540  -6.498   0.444  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.298  -5.421   0.745  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.753  -6.791   1.634  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.008  -5.016   2.035  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.065  -5.833   2.627  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.803  -7.781   1.943  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.456  -5.855   3.880  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.190  -7.810   3.205  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.514  -6.847   4.173  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.372  -5.909  -0.262  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.379  -7.197  -2.656  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.548  -7.238  -1.256  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.194  -8.229  -0.717  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.000  -4.944   0.081  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.412  -4.248   2.491  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.547  -8.529   1.206  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.706  -5.110   4.620  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.537  -8.575   3.434  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.039  -6.873   5.142  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.726  -4.127  -2.439  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.339  -2.932  -3.011  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.566  -2.498  -4.253  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.399  -2.113  -4.171  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.328  -1.804  -1.975  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -3.026  -2.253  -0.688  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.037  -0.572  -2.535  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.533  -2.414  -0.914  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.844  -4.062  -2.021  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.355  -3.150  -3.292  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.309  -1.552  -1.750  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.610  -3.195  -0.370  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.856  -1.512   0.082  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.255   0.115  -1.730  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.957  -0.867  -3.013  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.397  -0.088  -3.254  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.990  -1.438  -0.992  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.966  -2.946  -0.082  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.713  -2.968  -1.820  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.228  -2.567  -5.401  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.601  -2.194  -6.661  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.151  -0.740  -6.638  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.148  -0.380  -7.254  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.590  -2.408  -7.804  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.757  -1.434  -7.650  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.813  -1.732  -8.713  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.392  -3.051  -8.488  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.230  -3.608  -9.366  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.562  -2.982 -10.466  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.728  -4.790  -9.126  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.156  -2.883  -5.401  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.743  -2.824  -6.825  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.094  -2.233  -8.747  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -2.963  -3.420  -7.773  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.192  -1.544  -6.666  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.403  -0.423  -7.774  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.593  -0.988  -8.664  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.352  -1.704  -9.690  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.155  -3.542  -7.673  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.191  -2.077 -10.664  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.190  -3.413 -11.112  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.481  -5.276  -8.287  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.355  -5.209  -9.782  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.889   0.092  -5.918  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.545   1.502  -5.817  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.191   1.669  -5.133  1.00  0.00           C  
ATOM    233  O   SER A  16       0.600   2.536  -5.500  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.618   2.252  -5.032  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.840   2.220  -5.756  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.675  -0.248  -5.440  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.486   1.919  -6.810  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.760   1.786  -4.074  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.302   3.277  -4.886  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.792   2.880  -6.452  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.059   0.832  -4.131  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.312   0.884  -3.387  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.402   0.097  -4.113  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.566   0.130  -3.717  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.093   0.299  -1.993  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.606   1.611  -0.843  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.610   0.160  -3.888  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.625   1.913  -3.288  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.315  -0.439  -2.042  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.001  -0.165  -1.650  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.090  -0.615  -5.164  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.159  -0.643  -5.481  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.786  -1.120  -5.638  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -4.951   8.945  -3.586  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.288   9.159  -2.571  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.266   9.678  -3.830  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.689   9.355  -4.770  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.083  10.742  -3.864  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.955   9.457  -3.029  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.578   8.078  -4.522  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.342   7.317  -4.397  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.539   6.101  -3.499  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.658   5.802  -3.080  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.146   7.944  -5.309  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -3.028   6.988  -5.379  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.577   7.950  -3.970  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.442   5.405  -3.214  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.503   4.222  -2.376  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.020   4.579  -0.975  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.519   5.512  -0.343  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.126   3.580  -2.257  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.268   2.016  -1.369  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.585   5.688  -3.579  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.158   3.522  -2.849  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.727   3.392  -3.241  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.466   4.237  -1.714  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.004   3.862  -0.486  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.592   4.113   0.862  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.615   3.793   1.988  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.754   4.292   3.104  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.806   3.181   0.904  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.513   2.103  -0.083  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.658   2.735  -1.163  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.922   5.136   0.937  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.919   2.763   1.894  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.698   3.715   0.614  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -4.975   1.295   0.394  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.431   1.736  -0.519  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.925   2.025  -1.519  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.268   3.094  -1.976  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.627   2.957   1.687  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.634   2.579   2.683  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.498   3.595   2.740  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.096   3.934   1.715  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.060   1.200   2.350  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.148  -0.091   2.984  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.567   2.590   0.782  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.111   2.534   3.649  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -0.979   1.097   1.279  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.083   1.103   2.798  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.192   4.066   3.945  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.888   5.028   4.126  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.221   4.406   3.713  1.00  0.00           C  
ATOM     51  O   ILE A   6       3.021   5.035   3.020  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.959   5.464   5.588  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.299   6.263   5.938  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.193   6.348   5.797  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.362   6.481   7.450  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.688   3.748   4.729  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.694   5.897   3.511  1.00  0.00           H  
ATOM     58  HB  ILE A   6       1.024   4.596   6.224  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.271   7.218   5.435  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.173   5.711   5.620  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.154   6.796   6.778  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.211   7.124   5.046  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.084   5.744   5.712  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.196   7.123   7.689  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.556   6.944   7.784  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.485   5.530   7.947  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.441   3.160   4.138  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.672   2.463   3.802  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.387   1.358   2.771  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.754   0.351   3.097  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.299   1.848   5.044  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.592   2.935   6.026  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.720   3.398   6.947  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.819   3.703   6.200  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.331   4.400   7.680  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.627   4.624   7.257  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.066   3.689   5.551  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.637   5.499   7.658  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.086   4.569   5.952  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.871   5.472   7.002  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.763   2.705   4.672  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.362   3.180   3.411  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.619   1.136   5.479  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.226   1.353   4.773  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.710   3.043   7.090  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.915   4.899   8.413  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.241   2.996   4.742  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.465   6.193   8.467  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.041   4.549   5.447  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.659   6.145   7.306  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.817   1.535   1.549  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.578   0.547   0.455  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.306  -0.768   0.683  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.935  -1.797   0.118  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.084   1.269  -0.800  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.067   2.275  -0.304  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.590   2.690   1.070  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.525   0.356   0.360  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.567   0.568  -1.464  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.268   1.768  -1.309  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.052   1.834  -0.239  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.084   3.134  -0.955  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.437   2.866   1.715  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.960   3.566   1.015  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.333  -0.729   1.520  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.100  -1.926   1.830  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.311  -2.844   2.764  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.644  -4.020   2.913  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.422  -1.538   2.487  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.159  -0.994   3.891  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.430  -0.374   4.459  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.412  -0.320   3.737  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.405   0.035   5.609  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.572   0.117   1.950  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.308  -2.455   0.910  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.056  -2.407   2.551  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.912  -0.779   1.894  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.381  -0.244   3.846  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.840  -1.803   4.531  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.272  -2.301   3.395  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.454  -3.085   4.310  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.125  -3.464   3.655  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.333  -4.209   4.234  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.182  -2.275   5.579  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.510  -1.836   6.198  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.240  -0.963   7.423  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.313  -3.068   6.618  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.051  -1.359   3.246  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.984  -3.986   4.573  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.590  -1.404   5.334  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.645  -2.890   6.287  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.071  -1.267   5.472  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.519  -0.201   7.169  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.161  -0.496   7.741  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.850  -1.575   8.223  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.148  -2.763   7.231  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.680  -3.578   5.740  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.679  -3.736   7.181  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.888  -2.954   2.449  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.659  -3.249   1.732  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.966  -3.736   0.319  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.667  -3.062  -0.668  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.217  -1.999   1.668  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.885  -1.636   3.311  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.549  -2.368   2.031  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.123  -4.023   2.260  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.377  -1.161   1.327  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.024  -2.164   0.980  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.552  -4.897   0.209  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.912  -5.501  -1.104  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.686  -5.942  -1.899  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.751  -6.124  -3.115  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.779  -6.702  -0.727  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.359  -7.068   0.656  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.923  -5.768   1.332  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.497  -4.805  -1.676  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.592  -7.521  -1.409  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.823  -6.429  -0.739  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.536  -7.770   0.621  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.194  -7.494   1.195  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.070  -5.942   1.974  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.741  -5.334   1.885  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.427  -6.106  -1.202  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.672  -6.520  -1.840  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.383  -5.327  -2.476  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.503  -5.458  -2.977  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.594  -7.200  -0.827  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.630  -6.400   0.434  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.376  -5.294   0.628  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.896  -6.621   1.672  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.139  -4.810   1.901  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.242  -5.601   2.588  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.974  -7.600   2.087  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.691  -5.550   3.869  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.419  -7.554   3.376  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.778  -6.530   4.265  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.411  -5.942  -0.239  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.439  -7.229  -2.616  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.589  -7.271  -1.236  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.219  -8.190  -0.612  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.030  -4.846  -0.100  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.554  -4.011   2.288  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.688  -8.390   1.407  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.970  -4.759   4.549  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.287  -8.310   3.686  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.349  -6.501   5.256  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.728  -4.164  -2.461  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.310  -2.966  -3.048  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.551  -2.580  -4.310  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.343  -2.354  -4.274  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.252  -1.819  -2.043  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.932  -2.238  -0.739  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.973  -0.600  -2.618  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.420  -2.512  -0.980  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.840  -4.111  -2.055  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.335  -3.159  -3.306  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.226  -1.571  -1.843  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.452  -3.130  -0.374  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.818  -1.450  -0.004  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -2.390  -0.174  -3.416  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.110   0.134  -1.841  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.935  -0.904  -2.999  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.877  -2.839  -0.063  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.537  -3.282  -1.723  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.909  -1.609  -1.315  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.271  -2.515  -5.425  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.654  -2.160  -6.697  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.155  -0.720  -6.670  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.156  -0.386  -7.306  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.670  -2.331  -7.831  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.776  -1.280  -7.693  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.829  -1.505  -8.769  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.237  -1.386 -10.093  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.928  -1.696 -11.189  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.165  -2.113 -11.094  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.370  -1.583 -12.365  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.231  -2.713  -5.392  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.819  -2.818  -6.879  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.173  -2.205  -8.781  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.106  -3.318  -7.780  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.231  -1.366  -6.720  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.356  -0.294  -7.809  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.251  -2.491  -8.656  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.612  -0.768  -8.658  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.312  -1.075 -10.177  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.602  -2.205 -10.202  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.676  -2.344 -11.919  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.425  -1.265 -12.443  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.888  -1.815 -13.188  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.859   0.129  -5.929  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.480   1.532  -5.825  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.125   1.674  -5.139  1.00  0.00           C  
ATOM    233  O   SER A  16       0.695   2.504  -5.527  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.539   2.302  -5.037  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.766   2.290  -5.756  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.648  -0.193  -5.446  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.416   1.950  -6.816  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.686   1.837  -4.076  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.207   3.321  -4.892  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.614   2.703  -6.610  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.099   0.859  -4.112  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.355   0.901  -3.371  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.436   0.118  -4.107  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.627   0.348  -3.896  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.155   0.315  -1.975  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.635   1.624  -0.839  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.592   0.221  -3.847  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.671   1.928  -3.272  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.402  -0.445  -2.013  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.076  -0.119  -1.627  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.090  -0.803  -4.965  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.138  -0.984  -5.133  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.782  -1.311  -5.443  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -4.611   9.059  -3.645  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.913   9.237  -2.648  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.879   9.876  -3.867  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.968  10.124  -4.913  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.828  10.783  -3.283  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.739   9.299  -3.559  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.317   8.167  -4.583  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.129   7.332  -4.484  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.374   6.137  -3.577  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.505   5.873  -3.169  1.00  0.00           O  
ATOM     11  H   GLY A   2      -4.908   8.068  -5.357  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.863   6.978  -5.470  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.314   7.917  -4.084  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.312   5.405  -3.274  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.435   4.229  -2.424  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.945   4.621  -1.030  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.401   5.531  -0.405  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.082   3.527  -2.298  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.333   1.907  -1.539  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.436   5.656  -3.635  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.126   3.556  -2.889  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.641   3.405  -3.278  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.426   4.119  -1.677  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.972   3.961  -0.525  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.538   4.275   0.826  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.569   3.931   1.957  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.620   4.524   3.035  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.805   3.415   0.909  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.589   2.297  -0.052  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.707   2.853  -1.168  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.811   5.316   0.880  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.932   3.031   1.913  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.670   3.993   0.616  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.096   1.471   0.443  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.534   1.973  -0.463  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -4.019   2.094  -1.522  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.310   3.229  -1.982  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.686   2.975   1.701  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.709   2.563   2.700  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.552   3.549   2.776  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.053   3.895   1.759  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.165   1.177   2.358  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.241  -0.094   3.057  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.691   2.538   0.824  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.189   2.516   3.664  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.129   1.062   1.283  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.169   1.071   2.763  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.241   3.987   3.991  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.855   4.921   4.196  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.170   4.284   3.768  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.983   4.916   3.096  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.937   5.325   5.665  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.299   6.149   6.028  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.198   6.165   5.890  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.360   6.342   7.542  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.753   3.671   4.763  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.683   5.804   3.600  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.979   4.439   6.283  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.243   7.111   5.540  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.185   5.627   5.697  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.159   6.617   6.870  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.252   6.939   5.139  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.070   5.532   5.819  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.336   6.714   7.818  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.395   7.053   7.845  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.183   5.397   8.036  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.373   3.030   4.159  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.599   2.327   3.799  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.316   1.260   2.729  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.647   0.256   2.999  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.207   1.670   5.037  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.487   2.724   6.056  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.602   3.154   6.984  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.710   3.494   6.268  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.200   4.135   7.753  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.499   4.378   7.353  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.968   3.508   5.636  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.497   5.248   7.793  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.976   4.384   6.079  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.739   5.251   7.155  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.690   2.572   4.694  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.301   3.046   3.422  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.511   0.949   5.440  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.130   1.174   4.768  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.592   2.791   7.103  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.772   4.610   8.496  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.161   2.845   4.805  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.310   5.911   8.624  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.938   4.389   5.587  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.518   5.921   7.491  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.793   1.447   1.518  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.558   0.467   0.422  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.296  -0.846   0.670  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.917  -1.895   0.149  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.066   1.193  -0.826  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.092   2.150  -0.326  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.609   2.589   1.052  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.505   0.273   0.324  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.504   0.494  -1.518  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.258   1.737  -1.298  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.054   1.659  -0.252  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.156   3.006  -0.977  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.451   2.753   1.712  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       4.000   3.476   0.979  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.340  -0.781   1.485  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.106  -1.970   1.815  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.294  -2.887   2.735  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.554  -4.086   2.819  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.405  -1.559   2.503  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.092  -1.017   3.898  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.345  -0.407   4.515  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.372  -0.420   3.857  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.258   0.067   5.637  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.589   0.078   1.882  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.342  -2.503   0.908  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.057  -2.413   2.583  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.888  -0.789   1.921  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.323  -0.263   3.825  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.744  -1.824   4.525  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.307  -2.308   3.421  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.460  -3.079   4.328  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.160  -3.487   3.635  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.452  -4.376   4.103  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.138  -2.248   5.570  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.441  -1.805   6.242  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.117  -0.943   7.461  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.244  -3.031   6.686  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.142  -1.350   3.315  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.986  -3.972   4.625  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.566  -1.377   5.281  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.564  -2.846   6.262  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.024  -1.227   5.539  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.722  -1.568   8.248  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.384  -0.197   7.191  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.016  -0.455   7.806  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.041  -2.722   7.343  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.663  -3.522   5.818  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.593  -3.719   7.207  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.859  -2.839   2.512  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.648  -3.157   1.766  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.987  -3.589   0.340  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.644  -2.912  -0.628  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.275  -1.940   1.720  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.976  -1.639   3.359  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.460  -2.132   2.182  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.130  -3.963   2.266  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.294  -1.072   1.406  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.068  -2.118   1.015  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.639  -4.713   0.209  1.00  0.00           N  
ATOM    150  CA  PRO A  12       2.036  -5.284  -1.112  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.829  -5.784  -1.902  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.900  -5.973  -3.116  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.966  -6.439  -0.739  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.535  -6.848   0.628  1.00  0.00           C  
ATOM    155  CD  PRO A  12       2.073  -5.570   1.321  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.582  -4.552  -1.684  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.846  -7.258  -1.434  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.992  -6.104  -0.716  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.720  -7.557   0.564  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.364  -7.276   1.171  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.247  -5.773   1.990  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.891  -5.108   1.848  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.280  -5.993  -1.198  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.508  -6.467  -1.829  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.284  -5.309  -2.464  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.386  -5.503  -2.974  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.395  -7.196  -0.809  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.436  -6.429   0.474  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.231  -5.369   0.721  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.668  -6.660   1.690  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -2.979  -4.909   2.000  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.029  -5.677   2.641  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.699  -7.611   2.053  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.447  -5.637   3.908  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.113  -7.578   3.328  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.486  -6.592   4.253  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.270  -5.821  -0.239  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.239  -7.167  -2.609  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.395  -7.282  -1.204  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -1.994  -8.182  -0.624  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -3.932  -4.935   0.025  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.417  -4.140   2.421  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.406  -8.375   1.347  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.734  -4.875   4.614  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.630  -8.313   3.598  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.030  -6.570   5.233  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.707  -4.107  -2.433  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.365  -2.942  -3.021  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.629  -2.517  -4.290  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.454  -2.146  -4.246  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.357  -1.785  -2.021  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -3.024  -2.206  -0.709  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.097  -0.585  -2.611  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.532  -2.395  -0.904  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.827  -4.001  -2.017  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.379  -3.193  -3.274  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.341  -1.506  -1.824  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.587  -3.131  -0.374  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.852  -1.440   0.036  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.305   0.131  -1.829  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -4.026  -0.912  -3.055  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.482  -0.122  -3.365  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -5.003  -1.428  -1.013  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.943  -2.899  -0.042  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.719  -2.986  -1.784  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.331  -2.574  -5.416  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.739  -2.207  -6.696  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.238  -0.771  -6.668  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.242  -0.437  -7.312  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.785  -2.373  -7.802  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.894  -1.330  -7.626  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.965  -1.525  -8.698  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.412  -1.256 -10.019  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -5.135  -1.418 -11.128  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.376  -1.827 -11.063  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.603  -1.167 -12.291  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.262  -2.876  -5.386  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.910  -2.866  -6.901  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.314  -2.238  -8.765  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.214  -3.361  -7.747  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.339  -1.438  -6.651  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.479  -0.337  -7.723  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.322  -2.543  -8.664  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.786  -0.851  -8.509  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.484  -0.949 -10.093  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.798  -2.023 -10.179  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.907  -1.943 -11.902  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.655  -0.853 -12.349  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -5.142  -1.286 -13.124  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.926   0.078  -5.919  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.537   1.475  -5.816  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.179   1.611  -5.131  1.00  0.00           C  
ATOM    233  O   SER A  16       0.631   2.458  -5.503  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.590   2.259  -5.039  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.808   2.271  -5.774  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.711  -0.243  -5.425  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.468   1.884  -6.811  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.757   1.799  -4.083  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.242   3.273  -4.890  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.179   3.154  -5.719  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.055   0.773  -4.123  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.312   0.810  -3.382  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.403   0.063  -4.143  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.590   0.237  -3.866  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.112   0.173  -2.006  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.490   1.416  -0.840  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.630   0.117  -3.874  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.616   1.837  -3.248  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.403  -0.630  -2.088  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.050  -0.220  -1.646  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.068  -0.764  -5.095  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.121  -0.901  -5.313  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.764  -1.246  -5.593  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -5.227   8.664  -4.093  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.691   9.004  -3.039  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.571   9.254  -4.511  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.222   9.310  -3.653  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.021   8.626  -5.267  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.418  10.245  -4.912  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.690   7.782  -4.928  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.408   7.156  -4.639  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.577   5.971  -3.699  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.693   5.616  -3.325  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.162   7.550  -5.753  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.966   6.811  -5.563  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.753   7.881  -4.177  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.463   5.357  -3.329  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.508   4.205  -2.441  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.015   4.603  -1.047  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.502   5.551  -0.450  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.124   3.575  -2.317  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.262   2.078  -1.321  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.602   5.677  -3.663  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.167   3.483  -2.872  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.747   3.320  -3.298  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.451   4.267  -1.835  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.005   3.913  -0.516  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.568   4.226   0.835  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.603   3.865   1.964  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.727   4.364   3.082  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.843   3.379   0.901  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.589   2.228  -0.008  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.696   2.757  -1.126  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.832   5.270   0.893  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -6.009   3.032   1.911  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.689   3.947   0.551  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.089   1.431   0.529  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.520   1.870  -0.427  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.980   1.999  -1.425  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.287   3.078  -1.972  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.647   2.995   1.660  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.666   2.571   2.653  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.516   3.568   2.752  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.104   3.917   1.747  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.101   1.202   2.278  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.093  -0.105   3.039  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.598   2.631   0.752  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.148   2.496   3.616  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.125   1.087   1.204  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.080   1.128   2.627  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.228   4.012   3.972  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.858   4.956   4.191  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.184   4.336   3.776  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.986   4.969   3.093  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.920   5.349   5.666  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.323   6.166   6.015  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.172   6.191   5.923  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.420   6.331   7.532  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.752   3.694   4.737  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.684   5.842   3.601  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.951   4.459   6.276  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.254   7.138   5.550  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.202   5.653   5.652  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.198   7.020   5.230  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.054   5.581   5.787  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.150   6.570   6.933  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.711   5.390   7.978  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.156   7.083   7.766  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.540   6.631   7.925  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.408   3.092   4.186  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.643   2.405   3.838  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.364   1.331   2.780  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.730   0.319   3.076  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.258   1.762   5.079  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.559   2.833   6.073  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.696   3.283   7.012  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.789   3.598   6.245  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.316   4.277   7.747  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.607   4.508   7.314  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.032   3.593   5.585  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.619   5.380   7.714  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.054   4.472   5.985  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.848   5.363   7.048  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.732   2.634   4.728  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.335   3.128   3.460  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.560   1.058   5.505  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.174   1.251   4.808  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.688   2.927   7.160  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.906   4.769   8.489  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.202   2.909   4.767  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.454   6.063   8.534  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.004   4.461   5.471  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.635   6.037   7.350  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.804   1.528   1.553  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.567   0.546   0.454  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.311  -0.767   0.680  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.941  -1.805   0.130  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.057   1.280  -0.803  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.039   2.286  -0.317  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.571   2.695   1.074  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.516   0.346   0.367  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.529   0.587  -1.480  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.234   1.780  -1.293  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.028   1.850  -0.268  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.040   3.147  -0.965  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.423   2.881   1.718  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.935   3.566   1.024  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.349  -0.716   1.498  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.120  -1.908   1.799  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.330  -2.845   2.718  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.636  -4.033   2.816  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.436  -1.507   2.464  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.158  -0.980   3.871  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.434  -0.405   4.474  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.435  -0.383   3.778  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.392   0.003   5.623  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.594   0.136   1.916  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.340  -2.427   0.877  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.085  -2.365   2.520  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.909  -0.735   1.880  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.403  -0.209   3.823  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.806  -1.790   4.490  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.314  -2.303   3.393  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.495  -3.105   4.299  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.164  -3.487   3.647  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.376  -4.234   4.226  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.224  -2.312   5.579  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.552  -1.860   6.191  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.285  -1.033   7.447  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.400  -3.083   6.554  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.113  -1.350   3.280  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.030  -4.007   4.551  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.619  -1.445   5.345  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.700  -2.939   6.286  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.081  -1.253   5.476  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       5.220  -0.654   7.833  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.812  -1.654   8.193  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.635  -0.206   7.202  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.228  -2.776   7.176  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.779  -3.539   5.651  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.793  -3.797   7.090  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.920  -2.973   2.444  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.687  -3.270   1.733  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.988  -3.739   0.312  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.658  -3.066  -0.663  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.196  -2.021   1.681  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.759  -1.592   3.348  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.580  -2.384   2.027  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.154  -4.050   2.256  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.373  -1.199   1.276  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.044  -2.208   1.053  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.595  -4.888   0.185  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.941  -5.479  -1.142  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.691  -5.926  -1.898  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.719  -6.118  -3.113  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.833  -6.669  -0.788  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.440  -7.049   0.599  1.00  0.00           C  
ATOM    155  CD  PRO A  12       2.014  -5.754   1.293  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.501  -4.769  -1.729  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.654  -7.489  -1.471  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.872  -6.377  -0.810  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.615  -7.751   0.571  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.281  -7.480   1.121  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.187  -5.937   1.967  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.845  -5.310   1.815  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.403  -6.075  -1.159  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.671  -6.487  -1.744  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.396  -5.295  -2.380  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.542  -5.418  -2.812  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.568  -7.139  -0.680  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.546  -6.328   0.577  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.264  -5.207   0.788  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.785  -6.565   1.797  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -2.972  -4.718   2.048  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.071  -5.525   2.713  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.878  -7.565   2.191  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.478  -5.479   3.975  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.283  -7.524   3.462  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.581  -6.481   4.352  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.355  -5.898  -0.202  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.470  -7.216  -2.515  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.577  -7.196  -1.049  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.202  -8.135  -0.470  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -3.937  -4.751   0.080  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.351  -3.905   2.442  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.641  -8.372   1.514  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.710  -4.673   4.654  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.409  -8.300   3.758  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.120  -6.455   5.329  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.726  -4.146  -2.438  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.325  -2.953  -3.033  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.573  -2.572  -4.304  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.363  -2.344  -4.276  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.259  -1.794  -2.043  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.917  -2.192  -0.722  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.967  -0.571  -2.620  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.406  -2.507  -0.920  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.817  -4.096  -2.082  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.353  -3.151  -3.280  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.230  -1.554  -1.863  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.415  -3.062  -0.336  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.810  -1.383  -0.014  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.058   0.180  -1.853  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.949  -0.853  -2.967  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.397  -0.175  -3.445  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.913  -1.641  -1.315  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.842  -2.772   0.031  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.516  -3.335  -1.602  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.294  -2.508  -5.413  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.682  -2.159  -6.687  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.166  -0.725  -6.663  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.161  -0.405  -7.299  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.708  -2.321  -7.808  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.817  -1.282  -7.636  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.897  -1.510  -8.690  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.507  -2.820  -8.511  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.339  -3.334  -9.419  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.637  -2.667 -10.505  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.860  -4.513  -9.224  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.254  -2.700  -5.376  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.855  -2.826  -6.872  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.224  -2.179  -8.763  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.137  -3.311  -7.764  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.249  -1.375  -6.650  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.408  -0.295  -7.758  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.656  -0.748  -8.595  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.454  -1.449  -9.674  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.295  -3.337  -7.706  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.246  -1.765 -10.668  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.262  -3.064 -11.175  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.637  -5.029  -8.398  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.485  -4.900  -9.903  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.862   0.135  -5.931  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.471   1.534  -5.833  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.116   1.677  -5.146  1.00  0.00           C  
ATOM    233  O   SER A  16       0.709   2.500  -5.542  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.527   2.312  -5.059  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.738   2.337  -5.803  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.655  -0.177  -5.446  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.400   1.945  -6.827  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.706   1.834  -4.111  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.176   3.322  -4.888  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.468   2.391  -5.180  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.102   0.875  -4.110  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.353   0.915  -3.364  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.427   0.106  -4.083  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.614   0.236  -3.786  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.128   0.344  -1.962  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.644   1.669  -0.826  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.594   0.244  -3.841  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.678   1.940  -3.272  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.351  -0.391  -2.004  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.033  -0.121  -1.613  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.079  -0.729  -5.025  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.130  -0.832  -5.263  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.765  -1.253  -5.496  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -4.530   9.197  -5.403  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.533   9.667  -5.954  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.886   9.880  -5.528  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.359   9.920  -4.559  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.510   9.322  -6.211  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.751  10.884  -5.903  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.497   8.086  -4.676  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.254   7.348  -4.484  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.465   6.140  -3.583  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.592   5.833  -3.192  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.321   7.757  -4.260  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.892   7.010  -5.444  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.518   7.998  -4.035  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.373   5.449  -3.271  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.459   4.267  -2.431  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.991   4.630  -1.035  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.489   5.558  -0.403  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.084   3.613  -2.294  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.258   2.056  -1.392  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.501   5.732  -3.620  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.122   3.571  -2.905  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.673   3.418  -3.274  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.420   4.271  -1.750  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.990   3.934  -0.545  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.579   4.207   0.802  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.630   3.848   1.941  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.766   4.348   3.059  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.835   3.329   0.834  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.569   2.225  -0.131  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.662   2.799  -1.201  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.871   5.243   0.876  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.991   2.929   1.825  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.696   3.896   0.515  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.077   1.403   0.367  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.487   1.894  -0.584  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.941   2.057  -1.513  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.241   3.148  -2.040  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.668   2.983   1.648  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.697   2.565   2.653  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.548   3.566   2.761  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.056   3.943   1.758  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.131   1.194   2.293  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.096  -0.105   3.106  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.609   2.618   0.741  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.191   2.496   3.610  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.176   1.059   1.223  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.101   1.134   2.620  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.252   3.985   3.987  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.827   4.935   4.216  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.162   4.332   3.794  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.961   4.980   3.117  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.888   5.312   5.694  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.365   6.105   6.065  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.129   6.173   5.949  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.437   6.266   7.585  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.764   3.649   4.749  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.641   5.824   3.631  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.942   4.413   6.294  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.324   7.077   5.596  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.239   5.573   5.719  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.158   6.982   5.235  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.017   5.567   5.840  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.088   6.575   6.950  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.295   6.870   7.842  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.462   6.751   7.939  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.528   5.295   8.046  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.393   3.084   4.196  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.637   2.413   3.844  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.362   1.330   2.787  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.728   0.319   3.083  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.266   1.775   5.082  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.550   2.852   6.075  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.671   3.302   6.994  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.771   3.628   6.258  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.274   4.301   7.735  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.571   4.536   7.321  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.024   3.629   5.611  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.573   5.417   7.732  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.036   4.513   6.024  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.811   5.405   7.082  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.720   2.611   4.733  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.317   3.151   3.456  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.586   1.047   5.510  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.184   1.293   4.802  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.664   2.942   7.128  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.852   4.794   8.469  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.207   2.949   4.792  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.394   6.101   8.549  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.993   4.507   5.523  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.592   6.080   7.397  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.803   1.518   1.568  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.570   0.534   0.466  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.301  -0.785   0.687  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.894  -1.824   0.163  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.076   1.272  -0.788  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.062   2.266  -0.280  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.573   2.678   1.094  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.517   0.338   0.365  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.552   0.583  -1.467  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.259   1.782  -1.275  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.041   1.816  -0.203  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.095   3.128  -0.923  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.415   2.868   1.748  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.940   3.542   1.030  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.367  -0.739   1.467  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.133  -1.938   1.758  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.353  -2.859   2.696  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.657  -4.047   2.804  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.464  -1.552   2.394  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.223  -1.021   3.805  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.513  -0.442   4.375  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.470  -0.331   3.625  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.526  -0.124   5.551  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.639   0.113   1.863  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.326  -2.461   0.838  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.101  -2.423   2.442  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.942  -0.789   1.798  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.464  -0.253   3.776  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.889  -1.831   4.434  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.348  -2.302   3.378  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.537  -3.085   4.300  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.198  -3.462   3.661  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.418  -4.215   4.244  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.284  -2.275   5.572  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.623  -1.863   6.192  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.371  -1.010   7.436  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.421  -3.112   6.580  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.150  -1.351   3.258  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.066  -3.987   4.557  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.714  -1.392   5.327  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.733  -2.878   6.278  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.185  -1.284   5.473  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.721  -0.186   7.183  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.311  -0.626   7.804  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.905  -1.615   8.200  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.808  -3.581   5.689  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.775  -3.804   7.101  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.242  -2.831   7.225  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.938  -2.940   2.462  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.697  -3.233   1.762  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.990  -3.703   0.340  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.674  -3.021  -0.634  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.177  -1.980   1.722  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.747  -1.579   3.392  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.592  -2.347   2.040  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.167  -4.009   2.291  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.404  -1.152   1.338  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.025  -2.153   1.083  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.580  -4.861   0.211  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.933  -5.454  -1.113  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.695  -5.898  -1.893  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.745  -6.073  -3.111  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.810  -6.651  -0.753  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.424  -7.019   0.641  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.988  -5.725   1.325  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.504  -4.753  -1.688  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.615  -7.471  -1.427  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.852  -6.371  -0.787  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.611  -7.729   0.625  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.271  -7.434   1.162  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.151  -5.911   1.986  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.811  -5.282   1.858  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.407  -6.067  -1.180  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.661  -6.482  -1.809  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.371  -5.291  -2.461  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.470  -5.436  -2.991  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.585  -7.148  -0.782  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.578  -6.360   0.485  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.305  -5.251   0.713  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.821  -6.615   1.703  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.027  -4.787   1.985  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.123  -5.598   2.638  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.905  -7.613   2.080  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.541  -5.573   3.905  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.317  -7.593   3.355  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.633  -6.574   4.265  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.377  -5.910  -0.217  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.430  -7.202  -2.581  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.590  -7.187  -1.174  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.238  -8.151  -0.584  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -3.981  -4.788   0.011  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.420  -3.985   2.393  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.655  -8.401   1.385  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.789  -4.787   4.601  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.386  -8.363   3.634  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.176  -6.561   5.242  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.743  -4.118  -2.423  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.337  -2.929  -3.017  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.584  -2.554  -4.284  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.380  -2.293  -4.253  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.267  -1.769  -2.023  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.922  -2.170  -0.700  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.992  -0.556  -2.597  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.421  -2.461  -0.898  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.868  -4.047  -1.991  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.365  -3.127  -3.268  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.236  -1.519  -1.846  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.434  -3.059  -0.326  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.803  -1.370   0.014  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.955  -0.862  -2.976  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.408  -0.136  -3.400  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.126   0.182  -1.823  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.926  -1.570  -1.248  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.853  -2.767   0.048  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.544  -3.256  -1.621  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.300  -2.538  -5.400  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.691  -2.201  -6.678  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.185  -0.763  -6.667  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.195  -0.437  -7.317  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.715  -2.380  -7.802  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.835  -1.345  -7.650  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.864  -1.540  -8.752  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.264  -1.284 -10.052  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.922  -1.542 -11.186  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.136  -2.039 -11.157  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.354  -1.301 -12.336  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.254  -2.760  -5.363  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.860  -2.864  -6.855  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.229  -2.247  -8.757  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.139  -3.371  -7.749  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.315  -1.467  -6.692  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.423  -0.350  -7.723  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.233  -2.554  -8.724  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.686  -0.857  -8.597  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.356  -0.915 -10.095  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.584  -2.230 -10.281  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.616  -2.228 -12.014  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.429  -0.922 -12.370  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.847  -1.495 -13.186  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.877   0.092  -5.921  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.494   1.495  -5.834  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.134   1.643  -5.154  1.00  0.00           C  
ATOM    233  O   SER A  16       0.690   2.459  -5.565  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.546   2.275  -5.052  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.780   2.246  -5.758  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.661  -0.226  -5.423  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.434   1.899  -6.831  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.684   1.827  -4.081  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.213   3.297  -4.929  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.678   2.775  -6.553  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.089   0.846  -4.116  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.349   0.888  -3.379  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.421   0.085  -4.112  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.569   0.033  -3.673  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.144   0.315  -1.976  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.630   1.635  -0.848  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.605   0.216  -3.838  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.676   1.913  -3.291  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.381  -0.443  -2.011  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.067  -0.122  -1.624  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.114  -0.547  -5.214  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.198  -0.509  -5.566  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.802  -1.062  -5.690  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -4.372   7.686  -6.616  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.315   7.546  -7.229  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.681   7.933  -7.362  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.910   8.989  -7.349  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.477   7.386  -6.881  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.580   7.600  -8.384  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.454   7.634  -5.291  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.270   7.401  -4.469  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.466   6.177  -3.581  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.590   5.856  -3.197  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.325   7.752  -4.857  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.417   7.241  -5.115  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -3.092   8.266  -3.847  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.372   5.493  -3.260  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.453   4.303  -2.424  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.991   4.660  -1.030  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.489   5.589  -0.400  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.071   3.667  -2.286  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.242   2.080  -1.449  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.500   5.788  -3.597  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.105   3.597  -2.904  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.639   3.515  -3.265  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.428   4.313  -1.705  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.996   3.965  -0.531  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.573   4.262   0.815  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.623   3.887   1.952  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.755   4.382   3.071  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.851   3.424   0.860  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.607   2.288  -0.074  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.689   2.826  -1.169  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.831   5.306   0.882  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -6.025   3.057   1.863  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.694   4.005   0.520  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.127   1.472   0.452  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.537   1.960  -0.510  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.980   2.067  -1.470  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.267   3.168  -2.014  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.669   3.008   1.657  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.702   2.572   2.661  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.566   3.580   2.809  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.046   3.987   1.823  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.112   1.219   2.270  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.071  -0.114   3.024  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.613   2.647   0.746  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.205   2.468   3.611  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.139   1.115   1.195  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.087   1.164   2.611  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.288   3.976   4.047  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.784   4.925   4.305  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.124   4.343   3.864  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.917   5.014   3.203  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.830   5.260   5.795  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.438   6.024   6.176  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.053   6.132   6.086  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.528   6.138   7.698  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.804   3.616   4.798  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.591   5.829   3.748  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.890   4.347   6.370  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.407   7.011   5.739  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.303   5.492   5.806  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.022   6.466   7.113  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.046   6.989   5.430  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.953   5.560   5.920  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.411   5.161   8.140  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.491   6.544   7.971  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.253   6.791   8.057  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.368   3.088   4.233  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.614   2.421   3.871  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.355   1.357   2.797  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.727   0.339   3.079  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.231   1.768   5.109  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.570   2.836   6.100  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.731   3.319   7.047  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.822   3.566   6.251  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.390   4.302   7.765  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.680   4.489   7.313  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.053   3.517   5.575  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.725   5.336   7.690  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.106   4.365   5.951  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.942   5.274   7.008  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.699   2.605   4.758  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.299   3.159   3.503  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.520   1.079   5.548  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.128   1.237   4.831  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.717   2.992   7.212  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       4.005   4.813   8.507  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.191   2.820   4.761  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.592   6.035   8.503  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.050   4.319   5.426  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.757   5.925   7.293  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.802   1.564   1.577  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.571   0.585   0.475  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.316  -0.730   0.683  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.928  -1.761   0.132  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.061   1.324  -0.777  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.059   2.306  -0.278  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.573   2.730   1.102  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.521   0.384   0.382  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.520   0.635  -1.466  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.243   1.844  -1.254  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.032   1.842  -0.208  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.098   3.165  -0.928  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.414   2.923   1.753  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.933   3.595   1.032  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.381  -0.698   1.477  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.151  -1.905   1.738  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.365  -2.860   2.639  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.642  -4.059   2.675  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.485  -1.544   2.397  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.245  -1.087   3.836  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.542  -0.552   4.434  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.528  -0.515   3.718  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.528  -0.189   5.598  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.652   0.146   1.895  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.352  -2.400   0.799  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.129  -2.407   2.398  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.955  -0.746   1.843  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.494  -0.309   3.847  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.902  -1.925   4.422  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.388  -2.321   3.370  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.574  -3.138   4.269  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.224  -3.484   3.630  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.420  -4.207   4.221  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.338  -2.380   5.579  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.685  -1.963   6.181  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.451  -1.179   7.470  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.525  -3.207   6.488  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.208  -1.360   3.306  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.101  -4.054   4.484  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.743  -1.499   5.383  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.818  -3.021   6.277  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.211  -1.339   5.476  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       4.010  -0.222   7.233  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.394  -1.026   7.974  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.785  -1.733   8.115  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.864  -3.650   5.563  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.923  -3.922   7.032  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.378  -2.926   7.087  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.982  -2.973   2.421  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.731  -3.242   1.717  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.008  -3.730   0.299  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.701  -3.051  -0.681  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.125  -1.977   1.667  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.691  -1.558   3.332  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.654  -2.408   1.992  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.184  -4.006   2.248  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.463  -1.161   1.271  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -0.975  -2.144   1.029  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.573  -4.898   0.185  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.901  -5.522  -1.130  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.642  -5.927  -1.895  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.663  -6.078  -3.116  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.734  -6.747  -0.747  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.302  -7.089   0.637  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.954  -5.763   1.309  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.501  -4.849  -1.720  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.527  -7.566  -1.424  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.786  -6.504  -0.758  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.433  -7.735   0.604  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.107  -7.567   1.172  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.125  -5.887   1.991  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.814  -5.355   1.816  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.449  -6.100  -1.158  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.728  -6.486  -1.755  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.422  -5.294  -2.417  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.517  -5.436  -2.963  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.652  -7.111  -0.699  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.620  -6.302   0.560  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.334  -5.178   0.785  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.850  -6.546   1.774  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.036  -4.703   2.049  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.130  -5.516   2.701  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.940  -7.551   2.153  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.529  -5.481   3.962  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.335  -7.521   3.421  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.628  -6.487   4.322  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.394  -5.963  -0.192  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.532  -7.228  -2.516  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.661  -7.137  -1.079  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.322  -8.118  -0.488  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.011  -4.717   0.086  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.414  -3.895   2.453  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.708  -8.350   1.466  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.758  -4.683   4.652  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.363  -8.297   3.701  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.157  -6.469   5.294  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.785  -4.125  -2.379  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.363  -2.933  -2.994  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.592  -2.588  -4.265  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.390  -2.331  -4.220  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.281  -1.753  -2.024  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.927  -2.120  -0.683  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.001  -0.544  -2.625  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.425  -2.395  -0.856  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.914  -4.060  -1.939  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.394  -3.121  -3.247  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.250  -1.503  -1.862  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.444  -3.005  -0.297  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.786  -1.309   0.016  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.112   0.218  -1.868  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.974  -0.845  -2.979  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.425  -0.152  -3.447  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.925  -1.494  -1.177  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.841  -2.718   0.085  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.571  -3.169  -1.590  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.292  -2.581  -5.395  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.660  -2.269  -6.673  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.147  -0.831  -6.688  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.140  -0.525  -7.329  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.676  -2.468  -7.802  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.783  -1.417  -7.688  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.842  -1.664  -8.759  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.265  -1.493 -10.086  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.959  -1.762 -11.195  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.196  -2.192 -11.123  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.400  -1.593 -12.362  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.247  -2.796  -5.370  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.829  -2.939  -6.831  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.177  -2.365  -8.756  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.109  -3.454  -7.726  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.237  -1.478  -6.712  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.362  -0.433  -7.828  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.221  -2.669  -8.662  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.653  -0.962  -8.626  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.342  -1.174 -10.164  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.635  -2.324 -10.236  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.701  -2.389 -11.963  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.459  -1.265 -12.425  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.916  -1.794 -13.196  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.846   0.047  -5.978  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.456   1.450  -5.915  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.091   1.608  -5.244  1.00  0.00           C  
ATOM    233  O   SER A  16       0.752   2.377  -5.700  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.506   2.251  -5.147  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.120   3.617  -5.122  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.640  -0.254  -5.487  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.395   1.837  -6.920  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -3.462   2.159  -5.638  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.584   1.868  -4.139  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.584   4.069  -5.830  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.108   0.876  -4.151  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.365   0.935  -3.410  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.452   0.156  -4.139  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.630   0.509  -4.067  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.161   0.347  -2.014  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.636   1.652  -0.874  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.605   0.286  -3.837  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.673   1.966  -3.310  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.403  -0.413  -2.058  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.081  -0.089  -1.664  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.126  -0.892  -4.845  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.184  -1.171  -4.900  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.819  -1.400  -5.319  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -3.039   6.148  -6.478  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.155   5.656  -6.307  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.206   5.781  -7.702  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.837   5.787  -8.580  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.785   4.796  -7.569  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.411   6.499  -7.825  1.00  0.00           H  
ATOM      7  N   GLY A   2      -2.493   7.016  -5.628  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.209   7.434  -4.428  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.417   6.252  -3.492  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.507   6.057  -2.956  1.00  0.00           O  
ATOM     11  H   GLY A   2      -1.601   7.380  -5.811  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.636   8.198  -3.917  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -4.171   7.836  -4.707  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.376   5.450  -3.323  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.470   4.270  -2.473  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.978   4.642  -1.068  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.449   5.562  -0.444  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.102   3.604  -2.352  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.290   2.041  -1.470  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.537   5.644  -3.791  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.144   3.578  -2.935  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.700   3.415  -3.338  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.432   4.249  -1.804  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.988   3.954  -0.557  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.551   4.248   0.800  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.587   3.881   1.928  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.680   4.416   3.034  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.824   3.398   0.862  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.606   2.281  -0.101  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.700   2.832  -1.202  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.817   5.290   0.870  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.964   3.008   1.862  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.681   3.982   0.563  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.127   1.449   0.397  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.547   1.971  -0.528  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -4.003   2.073  -1.525  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.289   3.189  -2.034  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.664   2.969   1.645  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.692   2.542   2.646  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.553   3.547   2.768  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.064   3.925   1.771  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.116   1.178   2.272  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.071  -0.130   3.075  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.636   2.575   0.748  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.186   2.460   3.602  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.164   1.050   1.200  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.086   1.124   2.596  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.275   3.970   3.997  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.799   4.924   4.241  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.140   4.327   3.832  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.942   4.980   3.170  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.836   5.301   5.719  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.432   6.081   6.066  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.063   6.176   5.988  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.531   6.244   7.583  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.797   3.629   4.752  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.619   5.813   3.658  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.890   4.405   6.320  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.393   7.054   5.598  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.294   5.539   5.705  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.958   5.579   5.893  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.003   6.582   6.985  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.092   6.984   5.271  1.00  0.00           H  
ATOM     64 HD11 ILE A   6       0.397   6.638   7.965  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -0.727   5.281   8.036  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -1.338   6.922   7.819  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.373   3.078   4.224  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.620   2.407   3.879  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.358   1.332   2.812  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.749   0.304   3.108  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.234   1.769   5.124  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.518   2.841   6.124  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.631   3.300   7.037  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.746   3.602   6.328  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.234   4.293   7.786  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.538   4.513   7.389  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.009   3.589   5.702  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.543   5.383   7.814  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.023   4.464   6.130  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.790   5.359   7.184  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.695   2.600   4.747  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.307   3.140   3.505  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.541   1.056   5.545  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.157   1.268   4.861  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.617   2.949   7.159  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.807   4.789   8.515  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.200   2.903   4.889  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.359   6.069   8.629  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.988   4.448   5.644  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.572   6.028   7.508  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.779   1.548   1.580  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.550   0.568   0.475  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.309  -0.744   0.677  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.931  -1.780   0.127  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.019   1.319  -0.781  1.00  0.00           C  
ATOM     96  CG  PRO A   8       4.985   2.342  -0.295  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.514   2.735   1.101  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.499   0.356   0.388  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.502   0.641  -1.468  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.183   1.805  -1.261  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.982   1.926  -0.255  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.966   3.206  -0.939  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.365   2.943   1.736  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.856   3.590   1.054  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.364  -0.703   1.474  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.139  -1.903   1.741  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.362  -2.847   2.665  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.649  -4.043   2.728  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.471  -1.519   2.380  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.231  -1.018   3.802  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.521  -0.448   4.377  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.521  -0.476   3.678  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.491   0.012   5.507  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.621   0.141   1.897  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.332  -2.410   0.809  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.120  -2.379   2.403  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.931  -0.734   1.799  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.470  -0.252   3.791  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.903  -1.843   4.417  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.375  -2.302   3.378  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.565  -3.106   4.289  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.221  -3.476   3.649  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.424  -4.203   4.241  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.316  -2.319   5.581  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.656  -1.924   6.209  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.405  -1.091   7.468  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.449  -3.182   6.581  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.187  -1.346   3.290  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.096  -4.014   4.528  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.749  -1.427   5.351  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.760  -2.932   6.275  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.220  -1.337   5.503  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       5.350  -0.792   7.896  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.855  -1.680   8.186  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.833  -0.212   7.209  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.835  -3.642   5.683  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.801  -3.879   7.090  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.270  -2.914   7.228  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.975  -2.971   2.441  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.729  -3.255   1.736  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.009  -3.731   0.311  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.698  -3.044  -0.661  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.141  -1.998   1.699  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.708  -1.594   3.370  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.639  -2.396   2.012  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.194  -4.028   2.267  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.440  -1.173   1.313  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -0.993  -2.165   1.060  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.582  -4.896   0.183  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.917  -5.503  -1.141  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.666  -5.914  -1.918  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.703  -6.072  -3.139  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.759  -6.726  -0.773  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.325  -7.086   0.607  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.972  -5.770   1.294  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.512  -4.821  -1.722  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.559  -7.540  -1.456  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.808  -6.476  -0.775  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.458  -7.735   0.567  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.130  -7.569   1.141  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.142  -5.905   1.979  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.830  -5.361   1.805  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.436  -6.078  -1.194  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.701  -6.467  -1.811  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.404  -5.262  -2.446  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.502  -5.394  -2.986  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.628  -7.131  -0.780  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.596  -6.367   0.504  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.318  -5.262   0.773  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.815  -6.647   1.700  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.009  -4.821   2.046  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.091  -5.649   2.662  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.895  -7.656   2.037  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.478  -5.647   3.914  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.277  -7.663   3.298  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.566  -6.658   4.234  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.393  -5.936  -0.233  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.491  -7.185  -2.591  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.636  -7.140  -1.162  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.299  -8.144  -0.603  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.008  -4.785   0.094  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.390  -4.028   2.479  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.665  -8.434   1.324  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.701  -4.871   4.629  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.427  -8.443   3.548  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.088  -6.667   5.202  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.772  -4.090  -2.387  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.362  -2.889  -2.972  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.592  -2.492  -4.227  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.418  -2.121  -4.158  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.304  -1.746  -1.962  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.963  -2.164  -0.642  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.011  -0.516  -2.528  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.460  -2.436  -0.837  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.898  -4.030  -1.952  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.390  -3.083  -3.235  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.277  -1.503  -1.777  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.482  -3.059  -0.284  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.830  -1.375   0.085  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -2.394  -0.066  -3.288  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.179   0.194  -1.735  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.959  -0.806  -2.956  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.883  -2.776   0.096  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.600  -3.196  -1.589  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.958  -1.525  -1.142  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.261  -2.570  -5.371  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.633  -2.227  -6.641  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.154  -0.783  -6.637  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.155  -0.447  -7.272  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.636  -2.438  -7.779  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.780  -1.427  -7.651  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.799  -1.662  -8.765  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.181  -1.436 -10.065  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.816  -1.727 -11.202  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.024  -2.231 -11.186  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.227  -1.508 -12.344  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.193  -2.871  -5.363  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.786  -2.877  -6.802  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.139  -2.301  -8.727  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.037  -3.440  -7.724  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.261  -1.546  -6.694  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.392  -0.424  -7.736  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.159  -2.678  -8.713  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.629  -0.982  -8.638  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.277  -1.061 -10.103  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.489  -2.404 -10.319  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.485  -2.443 -12.047  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.304  -1.124 -12.366  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.699  -1.725 -13.199  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.870   0.067  -5.917  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.508   1.473  -5.837  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.153   1.638  -5.151  1.00  0.00           C  
ATOM    233  O   SER A  16       0.646   2.493  -5.532  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.573   2.253  -5.071  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.795   2.224  -5.798  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.658  -0.257  -5.431  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.442   1.868  -6.838  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.726   1.807  -4.105  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.245   3.275  -4.944  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.517   2.207  -5.164  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.090   0.820  -4.134  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.340   0.881  -3.389  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.432   0.098  -4.112  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.614   0.423  -4.003  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.130   0.302  -1.990  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.579   1.606  -0.859  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.587   0.157  -3.876  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.648   1.913  -3.296  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.384  -0.467  -2.037  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.052  -0.122  -1.628  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.099  -0.925  -4.853  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.155  -1.184  -4.936  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.794  -1.434  -5.326  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -4.661   9.014  -5.621  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.666   9.507  -6.152  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.047   9.596  -5.868  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.625   9.548  -4.959  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.543   9.029  -6.642  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.954  10.625  -6.181  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.600   7.962  -4.812  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.323   7.326  -4.507  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.513   6.118  -3.600  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.633   5.796  -3.204  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.423   7.608  -4.415  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.861   7.004  -5.429  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.679   8.040  -4.015  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.414   5.450  -3.281  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.479   4.271  -2.429  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.013   4.630  -1.032  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.518   5.566  -0.404  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.096   3.634  -2.296  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.251   2.102  -1.360  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.549   5.747  -3.631  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.132   3.562  -2.892  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.696   3.415  -3.277  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.433   4.307  -1.777  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.005   3.916  -0.530  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.589   4.192   0.819  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.623   3.834   1.950  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.761   4.317   3.072  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.841   3.307   0.861  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.562   2.190  -0.083  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.677   2.771  -1.180  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.881   5.226   0.894  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.996   2.925   1.862  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.704   3.864   0.531  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.046   1.389   0.432  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.484   1.828  -0.514  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.951   2.037  -1.505  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.272   3.112  -2.014  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.650   2.984   1.642  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.666   2.569   2.636  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.514   3.563   2.720  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.116   3.885   1.712  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.107   1.196   2.275  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.089  -0.100   3.068  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.591   2.633   0.730  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.146   2.505   3.601  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.143   1.064   1.203  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.083   1.129   2.613  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.237   4.032   3.931  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.853   4.975   4.139  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.178   4.341   3.749  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.994   4.960   3.069  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.904   5.403   5.602  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.338   6.232   5.925  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.163   6.244   5.840  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.427   6.451   7.439  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.768   3.734   4.698  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.687   5.847   3.526  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.932   4.529   6.233  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.275   7.188   5.424  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.218   5.703   5.588  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.240   7.002   5.075  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.034   5.606   5.806  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.103   6.716   6.809  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.279   7.077   7.662  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.474   6.933   7.786  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.542   5.498   7.933  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.387   3.102   4.179  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.620   2.400   3.852  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.345   1.326   2.791  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.703   0.318   3.088  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.208   1.758   5.105  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.501   2.832   6.100  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.638   3.272   7.042  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.721   3.617   6.262  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.248   4.273   7.774  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.533   4.522   7.332  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.960   3.629   5.592  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.535   5.410   7.726  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.972   4.524   5.985  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.758   5.412   7.049  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.701   2.656   4.718  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.326   3.116   3.480  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.495   1.063   5.521  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.123   1.237   4.854  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.637   2.901   7.197  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.837   4.759   8.519  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.134   2.949   4.772  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.366   6.090   8.546  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.918   4.528   5.464  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.538   6.097   7.347  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.798   1.514   1.569  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.567   0.528   0.467  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.308  -0.790   0.694  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.926  -1.829   0.152  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.069   1.265  -0.783  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.074   2.240  -0.282  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.579   2.674   1.091  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.513   0.332   0.369  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.524   0.573  -1.472  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.255   1.792  -1.263  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.045   1.769  -0.201  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.123   3.097  -0.935  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.415   2.869   1.748  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.943   3.544   1.012  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.356  -0.746   1.500  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.123  -1.945   1.794  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.335  -2.882   2.713  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.613  -4.079   2.779  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.445  -1.557   2.451  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.182  -1.060   3.872  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.418  -0.357   4.416  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       8.735   0.711   3.919  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       9.031  -0.897   5.322  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.615   0.104   1.913  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.334  -2.461   0.868  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.097  -2.415   2.482  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.911  -0.771   1.879  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.349  -0.371   3.863  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.943  -1.902   4.503  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.345  -2.330   3.417  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.520  -3.126   4.319  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.186  -3.495   3.666  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.396  -4.249   4.236  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.261  -2.336   5.606  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.595  -1.982   6.271  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.339  -1.100   7.494  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.310  -3.264   6.710  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.163  -1.371   3.321  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.048  -4.034   4.566  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.724  -1.428   5.367  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.672  -2.937   6.285  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.213  -1.447   5.568  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       4.045  -0.112   7.170  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.242  -1.030   8.085  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.551  -1.532   8.092  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.122  -3.015   7.379  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.704  -3.772   5.842  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.611  -3.912   7.219  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.939  -2.963   2.469  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.698  -3.248   1.754  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.002  -3.718   0.335  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.696  -3.037  -0.644  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.170  -1.989   1.707  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.750  -1.581   3.375  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.598  -2.372   2.058  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.159  -4.024   2.277  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.417  -1.167   1.324  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.013  -2.155   1.062  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.591  -4.874   0.217  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.955  -5.485  -1.099  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.724  -5.926  -1.886  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.783  -6.124  -3.098  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.821  -6.684  -0.710  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.379  -7.046   0.668  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.977  -5.735   1.339  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.540  -4.794  -1.679  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.648  -7.507  -1.392  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.864  -6.407  -0.704  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.533  -7.720   0.618  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.191  -7.501   1.214  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.138  -5.890   2.005  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.813  -5.306   1.866  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.390  -6.078  -1.181  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.640  -6.490  -1.809  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.360  -5.299  -2.449  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.469  -5.439  -2.961  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.562  -7.169  -0.784  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.572  -6.390   0.489  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.317  -5.290   0.722  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.814  -6.637   1.706  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.047  -4.827   1.995  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.131  -5.628   2.646  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.885  -7.625   2.082  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.546  -5.600   3.912  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.297  -7.602   3.357  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.626  -6.590   4.270  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.372  -5.904  -0.220  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.410  -7.206  -2.585  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.564  -7.216  -1.180  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.204  -8.170  -0.588  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -3.997  -4.835   0.021  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.449  -4.034   2.408  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.626  -8.411   1.386  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.802  -4.818   4.611  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.412  -8.368   3.636  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.172  -6.578   5.251  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.730  -4.127  -2.423  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.331  -2.936  -3.013  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.582  -2.548  -4.284  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.378  -2.288  -4.254  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.272  -1.783  -2.012  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.931  -2.193  -0.691  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.986  -0.557  -2.581  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.427  -2.479  -0.884  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.847  -4.061  -2.005  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.359  -3.139  -3.261  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.246  -1.537  -1.829  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.444  -3.080  -0.319  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.807  -1.396   0.029  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -2.398  -0.135  -3.379  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.110   0.174  -1.801  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.953  -0.848  -2.962  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.558  -3.263  -1.613  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.930  -1.586  -1.218  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.853  -2.796   0.056  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.301  -2.516  -5.397  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.700  -2.169  -6.675  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.195  -0.731  -6.658  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.204  -0.402  -7.310  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.734  -2.345  -7.790  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.854  -1.311  -7.621  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.905  -1.513  -8.709  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.337  -1.228 -10.019  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -5.038  -1.408 -11.140  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.270  -1.850 -11.096  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.494  -1.139 -12.294  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.256  -2.735  -5.357  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.869  -2.830  -6.865  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.257  -2.206  -8.747  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.154  -3.338  -7.735  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.310  -1.430  -6.652  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.446  -0.317  -7.706  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.252  -2.533  -8.686  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.738  -0.847  -8.525  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.415  -0.897 -10.076  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.701  -2.057 -10.220  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.781  -1.978 -11.943  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.554  -0.801 -12.336  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -5.017  -1.272 -13.135  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.889   0.123  -5.916  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.508   1.525  -5.828  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.146   1.678  -5.154  1.00  0.00           C  
ATOM    233  O   SER A  16       0.668   2.509  -5.557  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.563   2.299  -5.046  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.789   2.286  -5.765  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.674  -0.196  -5.423  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.451   1.930  -6.826  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.712   1.841  -4.084  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.227   3.320  -4.907  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.501   2.141  -5.135  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.087   0.873  -4.123  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.344   0.917  -3.383  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.415   0.104  -4.109  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.602   0.225  -3.811  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.132   0.350  -1.978  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.646   1.676  -0.844  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.602   0.236  -3.850  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.673   1.941  -3.300  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.358  -0.389  -2.012  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.040  -0.106  -1.630  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.062  -0.725  -5.055  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.112  -0.823  -5.293  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.745  -1.251  -5.529  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -5.041   6.807  -6.225  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.477   5.774  -6.589  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.351   7.250  -6.868  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.056   7.522  -6.096  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.755   6.438  -7.456  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.170   8.101  -7.506  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.562   7.591  -5.264  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.322   7.269  -4.573  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.517   6.066  -3.656  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.640   5.739  -3.278  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.053   8.398  -5.013  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.557   7.042  -5.304  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -3.013   8.118  -3.982  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.418   5.409  -3.310  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.484   4.236  -2.444  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.009   4.615  -1.051  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.504   5.557  -0.441  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.100   3.605  -2.306  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.252   2.068  -1.377  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.551   5.713  -3.647  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.142   3.521  -2.894  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.692   3.396  -3.286  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.443   4.280  -1.780  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.003   3.919  -0.528  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.563   4.234   0.818  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.594   3.886   1.948  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.702   4.417   3.053  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.830   3.380   0.897  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.583   2.233  -0.019  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.696   2.767  -1.139  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.832   5.276   0.872  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.984   3.029   1.908  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.685   3.945   0.557  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.078   1.434   0.511  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.513   1.879  -0.433  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.986   2.010  -1.447  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.294   3.091  -1.975  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.652   2.990   1.664  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.673   2.581   2.669  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.534   3.589   2.776  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.078   3.957   1.773  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.090   1.215   2.310  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.075  -0.095   3.074  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.614   2.598   0.766  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.165   2.507   3.626  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.101   1.091   1.237  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.073   1.156   2.670  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.242   4.020   3.998  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.836   4.970   4.217  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.169   4.364   3.789  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.968   5.011   3.113  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.893   5.356   5.694  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.363   6.153   6.052  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.132   6.214   5.950  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.444   6.330   7.570  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.755   3.688   4.763  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.646   5.856   3.631  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.940   4.462   6.301  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.319   7.123   5.577  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.236   5.621   5.706  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.093   6.614   6.952  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.157   7.026   5.239  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.019   5.610   5.838  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.369   6.826   7.825  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.390   6.925   7.910  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.413   5.362   8.047  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.397   3.115   4.185  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.633   2.420   3.839  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.359   1.346   2.779  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.715   0.342   3.076  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.225   1.776   5.093  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.545   2.852   6.082  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.691   3.335   7.014  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.789   3.591   6.247  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.332   4.329   7.734  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.627   4.522   7.300  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.031   3.544   5.588  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.661   5.378   7.685  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.074   4.403   5.975  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.888   5.319   7.021  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.720   2.651   4.719  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.337   3.140   3.463  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.505   1.091   5.522  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.127   1.241   4.836  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.675   3.003   7.169  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.934   4.842   8.467  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.186   2.843   4.784  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.512   6.083   8.491  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.025   4.359   5.464  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.694   5.978   7.314  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.812   1.524   1.556  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.564   0.533   0.472  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.301  -0.784   0.704  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.903  -1.823   0.175  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.060   1.247  -0.794  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.071   2.224  -0.315  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.605   2.669   1.066  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.511   0.341   0.385  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.509   0.540  -1.472  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.245   1.767  -1.278  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.041   1.752  -0.252  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.111   3.077  -0.975  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.455   2.848   1.710  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.987   3.550   0.995  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.364  -0.741   1.499  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.127  -1.945   1.791  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.329  -2.879   2.704  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.601  -4.078   2.765  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.455  -1.569   2.456  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.198  -1.048   3.868  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.482  -0.474   4.454  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.484  -0.485   3.759  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.446  -0.030   5.590  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.637   0.110   1.902  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.337  -2.458   0.864  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.089  -2.440   2.505  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.945  -0.802   1.876  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.438  -0.280   3.836  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.857  -1.862   4.489  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.341  -2.321   3.410  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.510  -3.115   4.314  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.175  -3.478   3.656  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.373  -4.218   4.232  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.246  -2.324   5.598  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.578  -1.917   6.235  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.316  -1.084   7.489  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.375  -3.168   6.613  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.167  -1.362   3.322  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.031  -4.025   4.563  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.671  -1.438   5.364  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.692  -2.940   6.292  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.143  -1.328   5.529  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.875  -0.139   7.207  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.249  -0.906   8.003  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.641  -1.617   8.142  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.750  -3.640   5.718  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.734  -3.858   7.141  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.205  -2.890   7.247  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.935  -2.958   2.450  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.697  -3.241   1.731  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.999  -3.702   0.308  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.687  -3.016  -0.666  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.181  -1.992   1.689  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.734  -1.579   3.362  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.604  -2.377   2.033  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.162  -4.024   2.245  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.387  -1.168   1.286  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.035  -2.177   1.064  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.592  -4.855   0.185  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.951  -5.452  -1.134  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.716  -5.884  -1.919  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.755  -6.015  -3.141  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.821  -6.654  -0.760  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.396  -7.026   0.620  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.978  -5.724   1.302  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.537  -4.752  -1.707  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.643  -7.473  -1.443  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.865  -6.379  -0.762  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.560  -7.713   0.578  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.220  -7.468   1.159  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.135  -5.892   1.959  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.807  -5.291   1.839  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.382  -6.101  -1.200  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.638  -6.517  -1.821  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.364  -5.334  -2.467  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.455  -5.496  -3.013  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.555  -7.184  -0.786  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.591  -6.374   0.473  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.361  -5.283   0.676  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.850  -6.587   1.711  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.123  -4.797   1.951  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.204  -5.573   2.629  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.910  -7.551   2.117  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.646  -5.514   3.908  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.347  -7.496   3.404  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.714  -6.479   4.296  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.344  -5.976  -0.229  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.412  -7.239  -2.591  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.552  -7.259  -1.191  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.183  -8.174  -0.565  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.033  -4.848  -0.044  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.550  -4.007   2.343  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.620  -8.339   1.437  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.933  -4.729   4.591  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.375  -8.241   3.705  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.277  -6.443   5.284  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.756  -4.150  -2.410  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.360  -2.961  -3.003  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.609  -2.577  -4.276  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.403  -2.334  -4.242  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.289  -1.795  -2.016  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.939  -2.181  -0.683  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.001  -0.580  -2.604  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.432  -2.477  -0.874  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.886  -4.070  -1.968  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.390  -3.159  -3.249  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.258  -1.548  -1.845  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.447  -3.061  -0.298  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.819  -1.370   0.021  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.973  -0.876  -2.969  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.421  -0.178  -3.419  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.118   0.172  -1.840  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.936  -1.589  -1.225  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.858  -2.781   0.068  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.554  -3.269  -1.593  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.326  -2.532  -5.394  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.713  -2.182  -6.673  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.188  -0.747  -6.661  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.189  -0.435  -7.310  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.744  -2.340  -7.794  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.858  -1.305  -7.616  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.931  -1.517  -8.680  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.560  -2.818  -8.496  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.433  -3.308  -9.378  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.755  -2.626 -10.450  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.973  -4.479  -9.172  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.283  -2.739  -5.360  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.891  -2.856  -6.862  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.262  -2.193  -8.750  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.168  -3.333  -7.756  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.296  -1.414  -6.635  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.450  -0.313  -7.718  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.681  -0.744  -8.592  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.479  -1.470  -9.659  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.331  -3.348  -7.703  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.349  -1.728 -10.619  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.411  -3.005 -11.104  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.733  -5.005  -8.355  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.627  -4.852  -9.829  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.872   0.119  -5.927  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.473   1.519  -5.839  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.115   1.659  -5.156  1.00  0.00           C  
ATOM    233  O   SER A  16       0.716   2.472  -5.560  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.528   2.299  -5.061  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.745   2.305  -5.794  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.661  -0.187  -5.435  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.406   1.928  -6.834  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.692   1.830  -4.105  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.184   3.313  -4.907  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.827   3.157  -6.227  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.098   0.861  -4.117  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.353   0.893  -3.375  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.422   0.078  -4.096  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.570   0.027  -3.658  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.132   0.324  -1.974  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.643   1.655  -0.851  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.601   0.235  -3.844  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.686   1.916  -3.287  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.352  -0.413  -2.013  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.040  -0.134  -1.621  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.109  -0.573  -5.185  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.192  -0.532  -5.536  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.791  -1.102  -5.653  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -4.823   8.837  -5.672  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.844   9.380  -6.185  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.230   9.372  -5.919  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.351  10.313  -5.406  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.955   8.663  -5.549  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.377   9.518  -6.979  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.728   7.770  -4.888  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.433   7.174  -4.586  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.593   5.978  -3.655  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.711   5.620  -3.275  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.542   7.376  -4.508  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.970   6.851  -5.508  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.805   7.912  -4.109  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.473   5.359  -3.290  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.514   4.201  -2.407  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.030   4.593  -1.016  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.535   5.556  -0.428  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.121   3.592  -2.278  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.243   2.080  -1.302  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.609   5.682  -3.623  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.165   3.472  -2.843  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.730   3.361  -3.258  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.460   4.288  -1.780  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.006   3.885  -0.472  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.562   4.208   0.876  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.574   3.886   1.993  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.660   4.438   3.088  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.811   3.331   0.975  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.539   2.172   0.082  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.682   2.709  -1.061  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.845   5.246   0.919  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.956   2.999   1.994  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.677   3.871   0.625  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.006   1.401   0.624  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.463   1.780  -0.312  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.960   1.964  -1.373  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.300   3.011  -1.891  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.638   2.985   1.702  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.635   2.591   2.684  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.500   3.603   2.752  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.109   3.935   1.736  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.053   1.223   2.324  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.099  -0.093   2.987  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.623   2.579   0.810  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.103   2.522   3.654  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.002   1.129   1.247  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.060   1.136   2.740  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.208   4.076   3.957  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.872   5.031   4.145  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.198   4.405   3.725  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.999   5.026   3.022  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.946   5.451   5.611  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.301   6.263   5.960  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.193   6.309   5.832  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.366   6.471   7.473  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.719   3.767   4.736  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.682   5.904   3.537  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.995   4.573   6.239  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.256   7.222   5.464  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.180   5.728   5.635  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.169   6.734   6.825  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.216   7.104   5.100  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.075   5.696   5.724  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.474   5.514   7.962  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.210   7.098   7.715  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.544   6.945   7.810  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.419   3.164   4.153  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.646   2.460   3.812  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.357   1.373   2.770  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.690   0.383   3.076  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.239   1.831   5.074  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.552   2.920   6.049  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.678   3.431   6.944  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.805   3.639   6.243  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.310   4.427   7.670  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.623   4.590   7.275  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.068   3.562   5.626  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.655   5.435   7.681  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.110   4.410   6.034  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.903   5.346   7.060  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.742   2.714   4.705  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.352   3.173   3.425  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.527   1.143   5.511  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.146   1.302   4.820  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.653   3.120   7.068  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.896   4.958   8.380  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.237   2.845   4.837  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.490   6.155   8.469  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.077   4.344   5.556  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.708   5.995   7.368  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.823   1.534   1.548  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.574   0.538   0.471  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.309  -0.774   0.710  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.934  -1.808   0.161  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.073   1.248  -0.795  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.109   2.203  -0.316  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.638   2.667   1.056  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.519   0.343   0.386  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.501   0.538  -1.482  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.265   1.792  -1.267  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.067   1.707  -0.237  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.176   3.049  -0.979  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.484   2.846   1.706  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       4.030   3.552   0.971  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.348  -0.728   1.535  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.116  -1.926   1.841  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.315  -2.863   2.751  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.616  -4.054   2.846  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.431  -1.530   2.518  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.149  -1.017   3.928  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.409  -0.387   4.511  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.404  -0.340   3.808  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.358   0.042   5.653  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.601   0.122   1.950  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.343  -2.441   0.921  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.079  -2.390   2.569  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.911  -0.752   1.942  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.360  -0.279   3.892  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.843  -1.842   4.552  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.297  -2.319   3.422  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.464  -3.117   4.318  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.135  -3.491   3.652  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.331  -4.227   4.230  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.186  -2.325   5.599  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.513  -1.919   6.245  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.243  -1.066   7.484  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.294  -3.175   6.653  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.103  -1.365   3.314  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.990  -4.024   4.573  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.618  -1.439   5.357  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.625  -2.939   6.288  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.094  -1.346   5.537  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       5.161  -0.591   7.797  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.871  -1.692   8.281  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.511  -0.309   7.247  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.105  -2.899   7.312  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.695  -3.652   5.771  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.632  -3.859   7.162  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.908  -2.985   2.442  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.677  -3.272   1.715  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.987  -3.747   0.299  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.681  -3.068  -0.682  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.198  -2.019   1.655  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.794  -1.604   3.313  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.576  -2.404   2.028  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.133  -4.047   2.233  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.383  -1.195   1.267  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.035  -2.201   1.007  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.577  -4.906   0.184  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.940  -5.509  -1.131  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.706  -5.942  -1.924  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.757  -6.105  -3.142  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.814  -6.708  -0.753  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.408  -7.069   0.636  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.958  -5.769   1.307  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.523  -4.808  -1.703  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.625  -7.533  -1.428  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.859  -6.436  -0.774  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.595  -7.782   0.613  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.250  -7.480   1.172  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.107  -5.949   1.953  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.772  -5.325   1.856  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.404  -6.120  -1.213  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.660  -6.529  -1.844  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.373  -5.338  -2.487  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.479  -5.483  -3.009  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.588  -7.198  -0.819  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.609  -6.403   0.448  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.352  -5.295   0.662  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.869  -6.641   1.680  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.100  -4.826   1.938  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.197  -5.625   2.609  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.948  -7.629   2.076  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.632  -5.590   3.884  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.380  -7.599   3.360  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.720  -6.580   4.261  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.377  -5.970  -0.248  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.435  -7.247  -2.617  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.586  -7.253  -1.225  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.228  -8.195  -0.612  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.015  -4.839  -0.054  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.507  -4.029   2.339  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.682  -8.420   1.390  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.897  -4.803   4.574  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.322  -8.365   3.654  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.282  -6.562   5.247  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.741  -4.166  -2.451  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.333  -2.971  -3.039  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.576  -2.581  -4.306  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.369  -2.342  -4.271  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.262  -1.815  -2.043  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.931  -2.217  -0.723  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.960  -0.582  -2.624  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.412  -2.543  -0.941  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.863  -4.103  -2.027  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.362  -3.168  -3.289  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.229  -1.581  -1.854  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.427  -3.088  -0.330  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.836  -1.405  -0.015  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.953  -0.852  -2.956  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.394  -0.204  -3.459  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.031   0.182  -1.864  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.869  -2.780   0.010  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.501  -3.391  -1.602  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.913  -1.689  -1.375  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.291  -2.524  -5.423  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.680  -2.165  -6.695  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.172  -0.726  -6.670  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.183  -0.391  -7.324  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.708  -2.333  -7.817  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.840  -1.317  -7.634  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.878  -1.499  -8.740  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.281  -1.200 -10.035  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.949  -1.373 -11.175  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.181  -1.816 -11.168  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.366  -1.102 -12.312  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.250  -2.728  -5.390  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.848  -2.826  -6.883  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.229  -2.172  -8.773  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.115  -3.332  -7.783  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.309  -1.469  -6.674  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.441  -0.316  -7.687  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.234  -2.517  -8.736  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.706  -0.829  -8.562  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.362  -0.862 -10.066  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.635  -2.030 -10.304  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.668  -1.943 -12.032  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.425  -0.764 -12.323  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.861  -1.231 -13.171  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.863   0.122  -5.918  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.484   1.525  -5.819  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.127   1.679  -5.137  1.00  0.00           C  
ATOM    233  O   SER A  16       0.690   2.510  -5.537  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.546   2.285  -5.032  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.768   2.271  -5.756  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.644  -0.200  -5.425  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.427   1.938  -6.814  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.693   1.815  -4.075  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.217   3.306  -4.883  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.734   2.969  -6.413  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.102   0.874  -4.106  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.355   0.920  -3.364  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.431   0.113  -4.084  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.621   0.401  -3.954  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.137   0.349  -1.963  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.670   1.681  -0.830  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.588   0.236  -3.838  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.681   1.945  -3.275  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.350  -0.382  -1.997  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.042  -0.120  -1.615  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.077  -0.886  -4.845  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.126  -1.112  -4.947  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.760  -1.412  -5.316  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -5.324   8.716  -4.337  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.909   9.189  -3.279  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.661   9.164  -4.921  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.517  10.067  -5.495  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.361   9.353  -4.121  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.051   8.388  -5.563  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.655   7.805  -5.035  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.363   7.302  -4.579  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.541   6.096  -3.667  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.658   5.750  -3.290  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.035   7.466  -5.872  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.772   7.016  -5.439  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.850   8.084  -4.037  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.431   5.453  -3.318  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.489   4.282  -2.453  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.008   4.664  -1.059  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.503   5.607  -0.450  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.105   3.646  -2.321  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.255   2.125  -1.361  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.564   5.769  -3.648  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.146   3.568  -2.903  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.713   3.415  -3.301  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.437   4.326  -1.816  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.001   3.965  -0.539  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.568   4.271   0.810  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.599   3.917   1.934  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.663   4.479   3.028  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.832   3.411   0.880  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.571   2.266  -0.038  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.685   2.810  -1.156  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.842   5.314   0.870  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.990   3.058   1.889  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.689   3.971   0.535  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.061   1.474   0.494  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.499   1.901  -0.453  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.970   2.061  -1.465  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.285   3.134  -1.993  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.700   2.980   1.650  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.714   2.548   2.636  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.572   3.550   2.747  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.038   3.927   1.748  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.143   1.186   2.239  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.063  -0.131   3.072  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.698   2.570   0.761  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.195   2.455   3.597  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.230   1.058   1.170  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.102   1.136   2.526  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.280   3.968   3.976  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.800   4.918   4.215  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.137   4.321   3.792  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.935   4.976   3.125  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.849   5.294   5.695  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.409   6.084   6.048  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.083   6.157   5.962  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.497   6.254   7.565  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.797   3.626   4.737  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.618   5.810   3.635  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.896   4.397   6.294  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.368   7.054   5.575  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.279   5.546   5.696  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.048   6.528   6.976  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.096   6.990   5.276  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.975   5.565   5.827  1.00  0.00           H  
ATOM     64 HD11 ILE A   6       0.381   6.775   7.919  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -0.551   5.282   8.034  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -1.380   6.823   7.813  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.377   3.070   4.177  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.623   2.401   3.821  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.355   1.325   2.762  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.724   0.308   3.059  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.252   1.766   5.059  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.526   2.830   6.071  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.642   3.254   7.003  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.741   3.611   6.271  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.235   4.246   7.761  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.527   4.502   7.350  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.995   3.633   5.631  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.519   5.384   7.777  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.997   4.522   6.059  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.760   5.395   7.130  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.705   2.590   4.704  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.304   3.137   3.440  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.569   1.038   5.474  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.179   1.278   4.785  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.638   2.879   7.133  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.808   4.722   8.504  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.188   2.965   4.805  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.334   6.053   8.604  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.955   4.532   5.560  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.532   6.075   7.455  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.799   1.520   1.537  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.567   0.532   0.441  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.315  -0.782   0.668  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.932  -1.824   0.134  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.056   1.264  -0.817  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.046   2.262  -0.330  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.568   2.685   1.054  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.515   0.329   0.349  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.519   0.570  -1.499  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.235   1.772  -1.302  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.030   1.813  -0.270  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.067   3.117  -0.986  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.414   2.880   1.700  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.929   3.554   0.989  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.372  -0.735   1.467  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.144  -1.934   1.757  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.365  -2.866   2.690  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.651  -4.060   2.770  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.477  -1.549   2.396  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.243  -1.076   3.830  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.518  -0.449   4.383  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       8.939   0.562   3.846  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       9.057  -0.991   5.334  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.634   0.116   1.875  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.341  -2.455   0.832  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.134  -2.404   2.401  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.929  -0.751   1.827  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.448  -0.346   3.843  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.965  -1.919   4.445  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.379  -2.312   3.394  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.567  -3.107   4.313  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.224  -3.481   3.677  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.429  -4.209   4.272  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.324  -2.312   5.600  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.667  -1.926   6.228  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.426  -1.059   7.465  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.430  -3.190   6.637  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.189  -1.357   3.294  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.099  -4.013   4.556  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.763  -1.414   5.368  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.764  -2.917   6.297  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.249  -1.369   5.509  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.853  -1.619   8.190  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.879  -0.172   7.180  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.374  -0.776   7.895  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.263  -2.919   7.269  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.798  -3.691   5.754  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.769  -3.852   7.177  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.979  -2.983   2.465  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.733  -3.271   1.760  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.017  -3.758   0.340  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.722  -3.071  -0.637  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.135  -2.012   1.708  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.669  -1.561   3.377  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.643  -2.410   2.035  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.195  -4.041   2.293  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.440  -1.200   1.287  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -0.996  -2.196   1.091  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.578  -4.930   0.217  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.913  -5.540  -1.105  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.663  -5.923  -1.895  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.702  -6.051  -3.119  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.731  -6.780  -0.737  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.320  -7.127   0.654  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.947  -5.806   1.334  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.524  -4.864  -1.678  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.497  -7.594  -1.413  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.787  -6.557  -0.767  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.468  -7.795   0.635  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.142  -7.585   1.181  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.106  -5.945   2.000  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.794  -5.398   1.862  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.441  -6.099  -1.179  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.707  -6.468  -1.806  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.392  -5.254  -2.440  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.497  -5.369  -2.967  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.645  -7.121  -0.779  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.629  -6.340   0.496  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.343  -5.224   0.732  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.874  -6.609   1.713  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.053  -4.765   2.004  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.161  -5.591   2.653  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.973  -7.624   2.088  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.572  -5.576   3.918  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.384  -7.615   3.362  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.683  -6.593   4.275  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.398  -5.979  -0.214  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.502  -7.188  -2.584  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.646  -7.140  -1.174  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.314  -8.131  -0.586  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.010  -4.748   0.031  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.436  -3.962   2.415  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.737  -8.414   1.393  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.803  -4.785   4.615  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.306  -8.398   3.641  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.223  -6.590   5.252  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.737  -4.094  -2.393  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.314  -2.886  -2.977  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.542  -2.484  -4.235  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.369  -2.108  -4.166  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.255  -1.747  -1.964  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.927  -2.168  -0.651  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.955  -0.515  -2.528  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.416  -2.459  -0.867  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.858  -4.048  -1.966  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.340  -3.072  -3.243  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.229  -1.513  -1.770  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.436  -3.053  -0.282  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.814  -1.374   0.074  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.925  -0.792  -2.913  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.361  -0.099  -3.320  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.075   0.214  -1.744  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.855  -2.778   0.064  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.535  -3.238  -1.602  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.915  -1.561  -1.206  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.213  -2.555  -5.379  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.593  -2.201  -6.652  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.140  -0.748  -6.643  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.154  -0.388  -7.283  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.599  -2.422  -7.783  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.756  -1.429  -7.642  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.787  -1.681  -8.741  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.218  -1.368 -10.045  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.889  -1.602 -11.176  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.087  -2.128 -11.145  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.349  -1.299 -12.323  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.145  -2.853  -5.370  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.736  -2.836  -6.819  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.111  -2.275  -8.736  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -2.985  -3.430  -7.728  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.221  -1.553  -6.677  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.382  -0.421  -7.735  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.085  -2.716  -8.720  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.652  -1.056  -8.567  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.320  -0.981 -10.091  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.515  -2.361 -10.273  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.577  -2.297 -11.999  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.436  -0.894 -12.353  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.849  -1.473 -13.172  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.869   0.079  -5.911  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.541   1.491  -5.819  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.186   1.681  -5.141  1.00  0.00           C  
ATOM    233  O   SER A  16       0.587   2.564  -5.513  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.621   2.228  -5.033  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.855   2.144  -5.736  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.646  -0.269  -5.420  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.497   1.900  -6.816  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.737   1.782  -4.063  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.334   3.265  -4.915  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.929   2.916  -6.300  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.082   0.850  -4.139  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.335   0.923  -3.397  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.426   0.126  -4.107  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.604   0.235  -3.766  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.121   0.362  -1.990  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.645   1.694  -0.857  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.575   0.167  -3.894  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.645   1.952  -3.315  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.338  -0.370  -2.023  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.026  -0.104  -1.642  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.100  -0.677  -5.085  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.160  -0.764  -5.355  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.796  -1.194  -5.548  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -4.697   9.121  -5.452  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.704   9.651  -5.950  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.087   9.700  -5.681  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.813   8.901  -5.698  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.107  10.224  -6.625  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.328  10.387  -4.884  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.629   8.026  -4.700  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.348   7.388  -4.423  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.526   6.164  -3.531  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.639   5.843  -3.118  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.451   7.642  -4.329  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.896   7.083  -5.358  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.698   8.094  -3.928  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.424   5.483  -3.236  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.486   4.295  -2.396  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.016   4.646  -0.996  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.522   5.586  -0.371  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.100   3.667  -2.270  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.257   2.106  -1.381  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.561   5.780  -3.594  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.136   3.582  -2.871  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.691   3.485  -3.254  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.444   4.330  -1.724  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.008   3.932  -0.488  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.581   4.219   0.867  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.615   3.870   1.997  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.738   4.379   3.112  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.838   3.347   0.925  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.578   2.219  -0.016  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.686   2.780  -1.123  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.866   5.256   0.932  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.986   2.974   1.931  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.701   3.907   0.600  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.075   1.413   0.504  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.506   1.868  -0.439  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.966   2.036  -1.439  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.281   3.114  -1.959  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.656   2.997   1.701  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.672   2.583   2.695  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.534   3.588   2.798  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.070   3.963   1.794  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.098   1.219   2.323  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.104  -0.092   3.056  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.611   2.625   0.797  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.157   2.503   3.658  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.099   1.110   1.246  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.083   1.142   2.690  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.232   4.008   4.024  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.849   4.955   4.249  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.179   4.348   3.811  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.976   4.995   3.133  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.922   5.327   5.727  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.328   6.119   6.103  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.163   6.188   5.971  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.393   6.277   7.622  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.741   3.666   4.790  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.664   5.848   3.671  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.979   4.429   6.325  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.291   7.094   5.638  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.206   5.590   5.759  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.184   7.000   5.256  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.050   5.582   5.853  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.132   6.590   6.972  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.454   5.302   8.082  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.267   6.855   7.888  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.494   6.785   7.969  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.407   3.096   4.194  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.640   2.411   3.825  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.358   1.345   2.760  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.719   0.333   3.053  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.259   1.759   5.061  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.578   2.827   6.055  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.718   3.301   6.985  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.822   3.566   6.231  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.353   4.286   7.718  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.652   4.484   7.292  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.070   3.528   5.579  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.679   5.338   7.693  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.107   4.386   5.982  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.911   5.289   7.038  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.733   2.623   4.727  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.332   3.140   3.447  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.555   1.062   5.491  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.165   1.241   4.783  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.700   2.967   7.128  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.949   4.792   8.454  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.232   2.834   4.769  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.524   6.032   8.506  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.062   4.349   5.477  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.713   5.946   7.342  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.804   1.543   1.536  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.561   0.561   0.440  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.299  -0.756   0.661  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.917  -1.793   0.117  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.048   1.293  -0.819  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.043   2.289  -0.338  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.583   2.706   1.055  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.510   0.364   0.355  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.508   0.599  -1.503  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.227   1.803  -1.301  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.028   1.841  -0.295  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.054   3.150  -0.991  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.436   2.886   1.694  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.953   3.581   1.004  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.348  -0.719   1.469  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.109  -1.922   1.762  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.315  -2.856   2.682  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.589  -4.053   2.753  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.433  -1.537   2.418  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.173  -1.031   3.835  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.425  -0.351   4.378  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       8.742   0.728   3.903  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       9.048  -0.918   5.261  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.608   0.127   1.887  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.317  -2.440   0.838  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.082  -2.399   2.452  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.904  -0.755   1.841  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.357  -0.324   3.819  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.916  -1.864   4.471  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.329  -2.297   3.389  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.505  -3.092   4.298  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.164  -3.457   3.654  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.365  -4.190   4.240  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.258  -2.304   5.589  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.598  -1.934   6.233  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.350  -1.087   7.482  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.354  -3.208   6.625  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.152  -1.338   3.298  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.030  -4.003   4.541  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.708  -1.400   5.358  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.684  -2.909   6.276  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.187  -1.367   5.529  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       4.006  -0.106   7.188  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.270  -0.994   8.042  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.601  -1.563   8.098  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.173  -2.955   7.285  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.743  -3.685   5.738  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.682  -3.886   7.131  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.924  -2.951   2.446  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.684  -3.233   1.734  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.979  -3.709   0.313  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.669  -3.029  -0.665  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.187  -1.978   1.690  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.774  -1.581   3.357  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.593  -2.378   2.023  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.145  -4.009   2.257  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.397  -1.150   1.315  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.030  -2.145   1.043  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.564  -4.868   0.196  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.918  -5.479  -1.120  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.675  -5.912  -1.896  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.716  -6.070  -3.117  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.783  -6.684  -0.737  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.359  -7.041   0.648  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.950  -5.731   1.318  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.502  -4.789  -1.702  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.597  -7.508  -1.414  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.828  -6.415  -0.747  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.522  -7.725   0.614  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.182  -7.483   1.186  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.108  -5.888   1.979  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.783  -5.299   1.848  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.423  -6.096  -1.174  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.683  -6.504  -1.790  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.383  -5.317  -2.457  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.474  -5.465  -3.006  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.615  -7.143  -0.750  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.631  -6.319   0.498  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.375  -5.209   0.687  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.892  -6.533   1.736  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.117  -4.708   1.951  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.215  -5.494   2.639  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.976  -7.515   2.154  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.649  -5.429   3.910  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.406  -7.455   3.437  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.742  -6.413   4.312  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.386  -5.949  -0.208  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.466  -7.240  -2.547  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.612  -7.200  -1.154  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.263  -8.138  -0.519  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.040  -4.770  -0.037  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.523  -3.901   2.332  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.713  -8.323   1.487  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.907  -4.622   4.581  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.293  -8.215   3.748  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.299  -6.372   5.295  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.754  -4.141  -2.414  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.338  -2.954  -3.030  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.568  -2.597  -4.299  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.362  -2.354  -4.261  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.272  -1.778  -2.056  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.927  -2.155  -0.723  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.980  -0.559  -2.653  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.419  -2.465  -0.912  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.884  -4.071  -1.970  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.366  -3.150  -3.284  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.242  -1.534  -1.881  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.430  -3.026  -0.325  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.815  -1.335  -0.026  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.060   0.210  -1.901  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.968  -0.840  -2.987  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.411  -0.184  -3.489  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.848  -2.735   0.043  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.535  -3.285  -1.603  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.924  -1.590  -1.297  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.272  -2.575  -5.421  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.645  -2.256  -6.696  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.131  -0.820  -6.696  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.123  -0.511  -7.329  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.667  -2.446  -7.820  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.774  -1.397  -7.693  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.825  -1.625  -8.780  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.237  -1.419 -10.097  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.910  -1.687 -11.216  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.133  -2.151 -11.167  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.344  -1.485 -12.374  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.230  -2.782  -5.396  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.817  -2.928  -6.858  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.175  -2.338  -8.776  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.099  -3.433  -7.749  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.236  -1.479  -6.723  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.353  -0.411  -7.810  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.200  -2.635  -8.709  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.640  -0.930  -8.636  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.322  -1.077 -10.159  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.578  -2.310 -10.286  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.624  -2.347 -12.017  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.412  -1.130 -12.419  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.845  -1.685 -13.217  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.835   0.051  -5.981  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.447   1.452  -5.906  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.090   1.611  -5.226  1.00  0.00           C  
ATOM    233  O   SER A  16       0.756   2.385  -5.675  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.504   2.244  -5.140  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.115   3.608  -5.095  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.631  -0.256  -5.498  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.383   1.845  -6.907  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -3.454   2.160  -5.641  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.592   1.849  -4.135  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.847   4.137  -5.421  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.103   0.877  -4.136  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.352   0.933  -3.384  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.440   0.135  -4.096  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.626   0.442  -3.973  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.125   0.360  -1.984  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.634   1.681  -0.849  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.608   0.283  -3.830  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.666   1.962  -3.293  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.344  -0.376  -2.030  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.031  -0.103  -1.629  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.104  -0.881  -4.844  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.158  -1.126  -4.944  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.798  -1.400  -5.309  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -4.773   9.081  -3.413  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.051   9.211  -2.423  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.052   9.897  -3.561  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.741   9.374  -4.206  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.815  10.860  -3.989  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.503  10.037  -2.589  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.495   8.237  -4.402  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.300   7.408  -4.368  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.500   6.193  -3.478  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.620   5.887  -3.063  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.104   8.172  -5.164  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -3.076   7.072  -5.372  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.472   7.989  -3.994  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.407   5.493  -3.201  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.480   4.300  -2.374  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.012   4.646  -0.971  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.509   5.570  -0.332  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.095   3.658  -2.245  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.263   2.090  -1.364  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.544   5.780  -3.570  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.135   3.599  -2.860  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.684   3.476  -3.228  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.438   4.312  -1.693  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.004   3.938  -0.481  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.591   4.199   0.872  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.628   3.847   2.001  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.749   4.353   3.118  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.835   3.306   0.906  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.560   2.213  -0.069  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.675   2.811  -1.147  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.891   5.232   0.954  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.976   2.898   1.896  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.705   3.863   0.598  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.049   1.396   0.421  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.481   1.869  -0.512  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.949   2.081  -1.480  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.269   3.163  -1.973  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.670   2.976   1.703  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.688   2.562   2.701  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.543   3.566   2.791  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.058   3.929   1.778  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.126   1.188   2.343  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.132  -0.107   3.105  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.622   2.608   0.796  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.173   2.499   3.662  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.137   1.068   1.269  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.112   1.113   2.704  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.240   4.004   4.008  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.838   4.958   4.220  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.164   4.354   3.780  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.955   5.003   3.095  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.914   5.338   5.697  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.338   6.128   6.081  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.153   6.202   5.938  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.408   6.273   7.604  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.749   3.678   4.777  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.641   5.843   3.636  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.976   4.439   6.296  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.296   7.106   5.625  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.216   5.603   5.730  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.124   6.601   6.940  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.166   7.015   5.226  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.041   5.601   5.814  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.202   5.318   8.067  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.395   6.604   7.888  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.324   6.996   7.931  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.400   3.106   4.175  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.635   2.430   3.803  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.349   1.351   2.749  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.685   0.359   3.044  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.288   1.792   5.031  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.633   2.870   6.003  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.798   3.354   6.947  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.882   3.611   6.137  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.454   4.342   7.657  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.741   4.536   7.197  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.111   3.568   5.451  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.782   5.390   7.565  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.162   4.428   5.820  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.998   5.336   6.875  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.732   2.634   4.720  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.312   3.168   3.406  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.604   1.085   5.492  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.186   1.279   4.730  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.786   3.024   7.116  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       4.072   4.853   8.398  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.248   2.874   4.635  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.651   6.087   8.379  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.101   4.388   5.288  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.808   5.993   7.155  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.810   1.521   1.533  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.567   0.533   0.438  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.305  -0.781   0.662  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.923  -1.819   0.120  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.064   1.268  -0.817  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.080   2.235  -0.319  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.613   2.660   1.061  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.514   0.336   0.348  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.514   0.573  -1.510  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.251   1.798  -1.288  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.049   1.761  -0.254  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.127   3.098  -0.963  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.462   2.827   1.710  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       4.000   3.542   1.000  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.355  -0.733   1.466  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.126  -1.925   1.764  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.347  -2.851   2.698  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.665  -4.035   2.816  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.452  -1.527   2.402  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.200  -0.971   3.803  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.484  -0.372   4.366  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.486  -0.415   3.674  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.442   0.125   5.479  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.609   0.118   1.875  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.327  -2.450   0.843  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.090  -2.393   2.469  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.931  -0.769   1.798  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.433  -0.211   3.758  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.872  -1.773   4.446  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.326  -2.308   3.366  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.517  -3.099   4.284  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.180  -3.475   3.640  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.403  -4.238   4.213  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.263  -2.298   5.561  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.600  -1.847   6.155  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.348  -1.007   7.406  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.444  -3.071   6.525  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.115  -1.359   3.240  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.047  -4.004   4.533  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.661  -1.433   5.327  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.745  -2.918   6.276  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.130  -1.249   5.427  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       5.269  -0.539   7.715  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.983  -1.643   8.199  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.613  -0.246   7.186  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.303  -2.755   7.100  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.777  -3.564   5.624  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.849  -3.754   7.110  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.916  -2.936   2.449  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.675  -3.224   1.747  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.966  -3.680   0.320  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.657  -2.983  -0.645  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.206  -1.972   1.719  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.819  -1.615   3.385  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.566  -2.333   2.034  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.147  -4.008   2.267  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.378  -1.133   1.366  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.037  -2.134   1.055  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.553  -4.837   0.178  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.899  -5.422  -1.150  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.659  -5.861  -1.924  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.697  -6.023  -3.144  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.784  -6.615  -0.801  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.367  -7.009   0.575  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.949  -5.720   1.280  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.466  -4.714  -1.727  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.613  -7.424  -1.497  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.823  -6.324  -0.804  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.534  -7.698   0.525  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.193  -7.461   1.100  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.113  -5.904   1.943  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.780  -5.293   1.819  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.435  -6.049  -1.202  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.692  -6.458  -1.822  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.398  -5.261  -2.466  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.494  -5.396  -3.002  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.613  -7.127  -0.791  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.600  -6.344   0.480  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.332  -5.237   0.716  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.834  -6.600   1.693  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.040  -4.772   1.985  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.132  -5.587   2.632  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.915  -7.599   2.061  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.539  -5.563   3.894  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.319  -7.580   3.332  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.630  -6.563   4.247  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.395  -5.902  -0.237  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.468  -7.177  -2.599  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.618  -7.164  -1.176  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.263  -8.129  -0.594  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.009  -4.775   0.019  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.433  -3.974   2.396  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.671  -8.386   1.364  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.784  -4.777   4.594  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.386  -8.352   3.607  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.167  -6.552   5.222  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.763  -4.088  -2.417  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.347  -2.893  -3.007  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.570  -2.511  -4.255  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.405  -2.116  -4.180  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.290  -1.747  -1.999  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.959  -2.163  -0.688  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -2.999  -0.524  -2.566  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.453  -2.462  -0.906  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.890  -4.024  -1.986  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.372  -3.086  -3.277  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.261  -1.500  -1.806  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.469  -3.049  -0.316  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.851  -1.366   0.032  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.958  -0.819  -2.964  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.400  -0.096  -3.351  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.140   0.203  -1.781  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.562  -3.258  -1.628  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.957  -1.573  -1.268  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.897  -2.767   0.032  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.225  -2.627  -5.403  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.590  -2.302  -6.671  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.099  -0.862  -6.675  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.081  -0.544  -7.288  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.590  -2.509  -7.811  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.732  -1.500  -7.671  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.829  -1.828  -8.680  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.430  -3.118  -8.371  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.313  -3.690  -9.193  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.671  -3.099 -10.308  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.825  -4.851  -8.888  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.151  -2.945  -5.396  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.750  -2.964  -6.825  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.093  -2.362  -8.757  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -2.989  -3.512  -7.767  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.137  -1.548  -6.670  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.359  -0.508  -7.862  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.590  -1.065  -8.641  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.403  -1.857  -9.672  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.175  -3.575  -7.542  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.286  -2.211 -10.558  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.334  -3.542 -10.914  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.557  -5.310  -8.040  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.486  -5.281  -9.503  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.825   0.003  -5.981  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.455   1.410  -5.902  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.112   1.583  -5.198  1.00  0.00           C  
ATOM    233  O   SER A  16       0.710   2.404  -5.603  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.533   2.195  -5.155  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.166   3.567  -5.112  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.625  -0.310  -5.509  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.374   1.801  -6.905  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -3.476   2.097  -5.668  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.631   1.807  -4.150  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.872   4.076  -5.518  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.102   0.811  -4.136  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.343   0.896  -3.376  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.456   0.121  -4.072  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.637   0.362  -3.821  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.124   0.331  -1.972  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.631   1.661  -0.845  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.587   0.170  -3.860  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.637   1.932  -3.290  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.350  -0.412  -2.008  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.036  -0.122  -1.618  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.148  -0.801  -4.942  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.205  -0.992  -5.142  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.858  -1.300  -5.399  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -5.093   8.756  -4.139  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.511   9.118  -3.116  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.430   9.374  -4.533  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.850   9.895  -3.686  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.108   8.594  -4.848  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.281  10.070  -5.346  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.614   7.822  -4.952  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.347   7.156  -4.674  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.552   5.984  -3.722  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.679   5.683  -3.326  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.122   7.573  -5.751  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.926   6.793  -5.603  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.663   7.862  -4.224  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.456   5.319  -3.367  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.529   4.172  -2.466  1.00  0.00           C  
ATOM     16  C   CYS A   3      -3.022   4.598  -1.075  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.492   5.550  -0.503  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.151   3.530  -2.330  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.311   1.988  -1.408  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.588   5.602  -3.720  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.203   3.452  -2.890  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.742   3.324  -3.311  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.491   4.198  -1.797  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.008   3.928  -0.508  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.531   4.289   0.846  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.542   3.945   1.963  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.603   4.514   3.052  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.812   3.462   0.972  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.600   2.282   0.090  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.730   2.767  -1.070  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.778   5.337   0.880  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.955   3.148   1.998  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.664   4.032   0.629  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.094   1.496   0.637  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.546   1.926  -0.288  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -4.038   1.992  -1.368  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.343   3.074  -1.902  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.638   3.008   1.685  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.646   2.596   2.678  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.511   3.608   2.783  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.102   3.976   1.781  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.056   1.238   2.302  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.044  -0.090   3.025  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.638   2.586   0.802  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.128   2.511   3.639  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.052   1.135   1.227  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.042   1.175   2.673  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.224   4.039   4.006  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.852   4.993   4.235  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.192   4.387   3.823  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.994   5.030   3.144  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.890   5.385   5.710  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.370   6.184   6.045  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.128   6.243   5.979  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.479   6.368   7.561  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.738   3.702   4.769  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.670   5.877   3.643  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.929   4.494   6.319  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.321   7.151   5.567  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.238   5.648   5.687  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.077   6.642   6.982  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.165   7.055   5.269  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.016   5.636   5.879  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -1.454   6.762   7.807  1.00  0.00           H  
ATOM     65 HD12 ILE A   6       0.283   7.056   7.895  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -0.341   5.414   8.050  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.418   3.140   4.228  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.654   2.440   3.891  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.372   1.367   2.831  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.741   0.353   3.135  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.229   1.777   5.146  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.553   2.831   6.156  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.697   3.306   7.089  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.806   3.548   6.345  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.345   4.274   7.837  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.647   4.457   7.417  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.053   3.498   5.698  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.689   5.290   7.830  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.103   4.334   6.109  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.922   5.228   7.174  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.736   2.677   4.759  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.372   3.153   3.521  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.500   1.092   5.558  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.128   1.234   4.890  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.674   2.985   7.227  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.945   4.778   8.577  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.202   2.812   4.876  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.545   5.978   8.651  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.057   4.288   5.603  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.734   5.869   7.486  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.799   1.556   1.602  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.541   0.563   0.517  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.287  -0.750   0.737  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.897  -1.789   0.200  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.012   1.281  -0.753  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.018   2.274  -0.292  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.568   2.712   1.099  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.486   0.367   0.446  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.461   0.578  -1.436  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.186   1.791  -1.229  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.998   1.816  -0.244  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.034   3.125  -0.955  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.424   2.904   1.730  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.933   3.582   1.037  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.350  -0.707   1.527  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.121  -1.911   1.803  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.324  -2.864   2.697  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.597  -4.064   2.734  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.444  -1.540   2.478  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.186  -1.063   3.907  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.463  -0.480   4.504  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.454  -0.426   3.795  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.429  -0.093   5.660  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.619   0.142   1.934  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.334  -2.408   0.870  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.086  -2.407   2.500  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.924  -0.751   1.920  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.411  -0.311   3.901  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.867  -1.903   4.507  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.337  -2.321   3.414  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.504  -3.133   4.302  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.170  -3.493   3.634  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.360  -4.220   4.209  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.232  -2.365   5.600  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.559  -2.006   6.277  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.285  -1.155   7.520  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.291  -3.286   6.689  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.163  -1.361   3.345  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.029  -4.044   4.538  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.685  -1.460   5.376  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.647  -2.984   6.267  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.168  -1.443   5.588  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.509  -1.619   8.110  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.969  -0.169   7.217  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.188  -1.079   8.108  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       5.682  -3.775   5.808  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       4.604  -3.949   7.193  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       6.105  -3.038   7.354  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.947  -2.984   2.423  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.711  -3.266   1.698  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.017  -3.738   0.279  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.730  -3.051  -0.700  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.165  -2.014   1.648  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.694  -1.567   3.321  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.620  -2.412   2.005  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.171  -4.045   2.216  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.398  -1.199   1.220  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.030  -2.209   1.039  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.585  -4.903   0.164  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.940  -5.507  -1.152  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.699  -5.921  -1.942  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.742  -6.053  -3.165  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.787  -6.723  -0.772  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.344  -7.087   0.604  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.945  -5.779   1.283  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.536  -4.817  -1.725  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.602  -7.537  -1.459  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.836  -6.463  -0.766  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.499  -7.760   0.555  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.158  -7.545   1.148  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.093  -5.931   1.933  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.776  -5.362   1.828  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.401  -6.125  -1.224  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.658  -6.527  -1.847  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.370  -5.337  -2.500  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.444  -5.497  -3.083  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.583  -7.187  -0.814  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.629  -6.372   0.440  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.398  -5.280   0.629  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.902  -6.580   1.685  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.176  -4.789   1.903  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.267  -5.561   2.595  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.968  -7.543   2.107  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.724  -5.498   3.879  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.421  -7.484   3.400  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.798  -6.464   4.283  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.363  -6.005  -0.255  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.439  -7.252  -2.615  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.577  -7.265  -1.226  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.211  -8.177  -0.586  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.061  -4.849  -0.101  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.608  -3.998   2.286  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.670  -8.333   1.435  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -2.019  -4.709   4.556  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.295  -8.229   3.714  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.375  -6.424   5.276  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.772  -4.147  -2.408  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.370  -2.959  -3.007  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.609  -2.578  -4.275  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.405  -2.326  -4.235  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.305  -1.794  -2.023  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.952  -2.183  -0.688  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.034  -0.587  -2.613  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.441  -2.494  -0.873  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.916  -4.067  -1.939  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.399  -3.158  -3.259  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.277  -1.539  -1.854  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.449  -3.054  -0.298  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.836  -1.366   0.013  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.191   0.150  -1.841  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.989  -0.900  -3.011  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.439  -0.160  -3.405  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.957  -1.614  -1.231  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.862  -2.794   0.075  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.560  -3.296  -1.584  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.319  -2.545  -5.396  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.702  -2.202  -6.674  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.183  -0.766  -6.670  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.181  -0.456  -7.317  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.728  -2.371  -7.798  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.845  -1.339  -7.627  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.980  -1.647  -8.601  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.592  -2.922  -8.254  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.480  -3.519  -9.050  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.839  -2.971 -10.184  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -6.997  -4.662  -8.693  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.274  -2.760  -5.366  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.877  -2.873  -6.854  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.243  -2.223  -8.754  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.148  -3.364  -7.757  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.217  -1.379  -6.614  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.458  -0.352  -7.828  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.724  -0.868  -8.544  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.587  -1.696  -9.606  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.341  -3.355  -7.414  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.450  -2.097 -10.468  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.505  -3.432 -10.769  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.727  -5.083  -7.827  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.664  -5.116  -9.283  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.872   0.103  -5.943  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.478   1.506  -5.860  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.123   1.655  -5.171  1.00  0.00           C  
ATOM    233  O   SER A  16       0.705   2.473  -5.572  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.536   2.287  -5.089  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.751   2.284  -5.826  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.663  -0.202  -5.453  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.408   1.910  -6.858  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.703   1.821  -4.131  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.196   3.303  -4.939  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.137   1.407  -5.759  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.089   0.861  -4.128  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.339   0.905  -3.378  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.429   0.133  -4.111  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.617   0.389  -3.915  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.122   0.296  -1.993  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.575   1.581  -0.840  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.611   0.233  -3.856  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.648   1.934  -3.262  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.372  -0.468  -2.058  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.041  -0.140  -1.640  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.093  -0.808  -4.951  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.143  -1.009  -5.107  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.787  -1.311  -5.428  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -5.329   7.703  -5.519  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.109   6.739  -6.250  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.607   8.523  -5.672  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.343   8.181  -4.958  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.994   8.404  -6.673  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.388   9.565  -5.492  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.489   8.099  -4.569  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.232   7.400  -4.331  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.450   6.160  -3.471  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.579   5.844  -3.091  1.00  0.00           O  
ATOM     11  H   GLY A   2      -4.717   8.878  -4.020  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.807   7.104  -5.281  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.547   8.065  -3.827  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.364   5.456  -3.172  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.458   4.247  -2.365  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.998   4.562  -0.960  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.491   5.470  -0.298  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.084   3.593  -2.247  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.275   1.985  -1.447  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.489   5.749  -3.505  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.115   3.564  -2.861  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.657   3.459  -3.231  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.431   4.215  -1.652  1.00  0.00           H  
ATOM     24  N   PRO A   4      -4.007   3.847  -0.485  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.589   4.094   0.873  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.596   3.797   1.998  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.719   4.332   3.099  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.797   3.150   0.942  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.534   2.085  -0.068  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.702   2.737  -1.171  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.929   5.112   0.944  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.874   2.719   1.932  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.703   3.681   0.691  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -4.984   1.271   0.386  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.465   1.725  -0.479  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.992   2.031  -1.577  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.341   3.125  -1.951  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.616   2.944   1.716  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.611   2.592   2.714  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.482   3.613   2.747  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.119   3.922   1.718  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.023   1.217   2.400  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.130  -0.085   2.991  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.566   2.548   0.822  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.080   2.556   3.686  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -0.900   1.119   1.331  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.062   1.119   2.881  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.184   4.114   3.940  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.892   5.081   4.103  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.223   4.453   3.700  1.00  0.00           C  
ATOM     51  O   ILE A   6       3.019   5.062   2.985  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.962   5.542   5.556  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.289   6.354   5.882  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.203   6.416   5.749  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.358   6.599   7.388  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.687   3.818   4.727  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.700   5.936   3.470  1.00  0.00           H  
ATOM     58  HB  ILE A   6       1.020   4.682   6.209  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.249   7.302   5.362  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.166   5.808   5.567  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.167   6.882   6.723  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.228   7.179   4.986  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       3.089   5.804   5.676  1.00  0.00           H  
ATOM     64 HD11 ILE A   6       0.455   7.242   7.687  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -0.283   5.655   7.908  1.00  0.00           H  
ATOM     66 HD13 ILE A   6      -1.299   7.069   7.634  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.449   3.220   4.151  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.679   2.517   3.819  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.392   1.411   2.793  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.761   0.405   3.127  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.278   1.908   5.089  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.608   3.009   6.044  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.738   3.563   6.917  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.877   3.699   6.236  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.388   4.557   7.626  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.709   4.677   7.245  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.147   3.575   5.638  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.759   5.503   7.647  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.206   4.404   6.042  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       8.012   5.366   7.043  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.773   2.776   4.707  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.382   3.225   3.418  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.563   1.237   5.543  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.178   1.365   4.839  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.702   3.282   7.034  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.979   5.116   8.320  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.307   2.835   4.869  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.603   6.242   8.418  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.177   4.301   5.578  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.831   6.002   7.351  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.821   1.571   1.555  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.569   0.552   0.491  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.299  -0.763   0.743  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.902  -1.808   0.227  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.050   1.241  -0.793  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.052   2.249  -0.349  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.587   2.721   1.025  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.514   0.358   0.418  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.505   0.521  -1.455  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.224   1.736  -1.286  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.033   1.795  -0.281  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.074   3.082  -1.035  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.438   2.940   1.655  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.947   3.585   0.934  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.352  -0.717   1.541  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.105  -1.921   1.856  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.290  -2.847   2.766  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.586  -4.037   2.878  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.417  -1.534   2.534  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.128  -0.977   3.925  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.393  -0.359   4.510  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.401  -0.369   3.825  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.332   0.117   5.631  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.625   0.138   1.938  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.330  -2.444   0.937  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.051  -2.402   2.613  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.914  -0.777   1.942  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.356  -0.224   3.858  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.795  -1.778   4.567  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.265  -2.295   3.419  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.426  -3.088   4.316  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.104  -3.476   3.645  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.310  -4.227   4.214  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.134  -2.285   5.587  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.454  -1.860   6.237  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.169  -1.008   7.475  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.259  -3.099   6.644  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.072  -1.343   3.302  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.954  -3.989   4.586  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.557  -1.408   5.334  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.575  -2.898   6.280  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.024  -1.276   5.529  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.821  -1.642   8.278  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.411  -0.274   7.242  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.075  -0.505   7.780  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       4.617  -3.789   7.171  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       6.076  -2.805   7.288  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       5.653  -3.579   5.760  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.870  -2.967   2.436  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.644  -3.271   1.708  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.959  -3.739   0.288  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.647  -3.062  -0.691  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.253  -2.033   1.650  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.885  -1.647   3.303  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.531  -2.375   2.025  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.115  -4.059   2.224  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.320  -1.193   1.284  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.079  -2.219   0.983  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.566  -4.887   0.176  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.940  -5.490  -1.137  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.717  -5.926  -1.945  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.785  -6.072  -3.165  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.813  -6.688  -0.753  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.417  -7.038   0.642  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.960  -5.738   1.303  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.527  -4.789  -1.705  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.619  -7.519  -1.420  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.859  -6.418  -0.783  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.610  -7.759   0.630  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.264  -7.436   1.179  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.111  -5.919   1.953  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.771  -5.281   1.844  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.396  -6.128  -1.250  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.640  -6.544  -1.900  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.367  -5.357  -2.536  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.463  -5.513  -3.073  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.570  -7.246  -0.900  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.597  -6.495   0.394  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.367  -5.416   0.654  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.836  -6.758   1.607  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.112  -4.985   1.944  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.178  -5.784   2.574  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.888  -7.734   1.956  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.597  -5.777   3.841  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.303  -7.734   3.233  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.657  -6.757   4.173  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.378  -5.990  -0.281  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.393  -7.247  -2.680  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.566  -7.289  -1.310  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.211  -8.249  -0.723  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.053  -4.956  -0.036  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.535  -4.214   2.376  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.611  -8.494   1.239  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.871  -5.019   4.561  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.422  -8.491   3.491  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.203  -6.760   5.153  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.756  -4.174  -2.482  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.367  -2.985  -3.069  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.603  -2.575  -4.326  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.405  -2.298  -4.277  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.333  -1.832  -2.059  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -3.010  -2.245  -0.748  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.052  -0.612  -2.640  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.521  -2.422  -0.945  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.882  -4.097  -2.049  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.387  -3.201  -3.332  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.307  -1.574  -1.858  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.582  -3.177  -0.409  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.832  -1.479  -0.002  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.228   0.110  -1.855  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.995  -0.916  -3.067  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.436  -0.165  -3.404  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.938  -2.915  -0.075  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.710  -3.020  -1.822  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.984  -1.453  -1.064  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.306  -2.543  -5.453  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.687  -2.173  -6.720  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.183  -0.734  -6.673  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.188  -0.391  -7.313  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.708  -2.330  -7.851  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.832  -1.303  -7.680  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.873  -1.488  -8.786  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.283  -1.192 -10.084  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.957  -1.378 -11.222  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.179  -1.844 -11.208  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.390  -1.093 -12.362  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.258  -2.776  -5.436  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.852  -2.830  -6.908  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.218  -2.174  -8.802  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.124  -3.326  -7.820  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.301  -1.441  -6.718  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.423  -0.307  -7.741  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.226  -2.508  -8.777  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.703  -0.820  -8.605  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.368  -0.848 -10.122  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.627  -2.065 -10.343  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.670  -1.977 -12.071  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.456  -0.737 -12.381  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.890  -1.230 -13.218  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.877   0.102  -5.915  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.495   1.502  -5.796  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.136   1.639  -5.112  1.00  0.00           C  
ATOM    233  O   SER A  16       0.683   2.475  -5.494  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.552   2.266  -5.005  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.768   2.278  -5.740  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.662  -0.226  -5.428  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.430   1.925  -6.785  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.715   1.786  -4.056  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.210   3.281  -4.839  1.00  0.00           H  
ATOM    240  HG  SER A  16      -3.593   2.675  -6.596  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.092   0.813  -4.094  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.349   0.845  -3.353  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.426   0.055  -4.091  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.619   0.286  -3.889  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.134   0.247  -1.964  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.589   1.546  -0.831  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.599   0.172  -3.836  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.669   1.869  -3.244  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.379  -0.519  -2.020  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.056  -0.183  -1.605  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.071  -0.873  -4.939  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.120  -1.056  -5.096  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.757  -1.387  -5.418  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -4.718   9.064  -3.444  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.038   9.162  -2.422  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.997   9.877  -3.614  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.558   9.867  -2.692  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.595   9.447  -4.404  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.743  10.896  -3.869  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.397   8.260  -4.453  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.198   7.435  -4.406  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.422   6.201  -3.541  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.555   5.882  -3.174  1.00  0.00           O  
ATOM     11  H   GLY A   2      -4.974   8.222  -5.242  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.944   7.124  -5.410  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.384   8.012  -3.994  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.338   5.504  -3.222  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.437   4.302  -2.404  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.980   4.637  -1.006  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.470   5.549  -0.355  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.064   3.648  -2.276  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.256   2.059  -1.444  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.461   5.800  -3.545  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.095   3.611  -2.902  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.641   3.493  -3.259  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.405   4.280  -1.695  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.994   3.937  -0.527  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.579   4.209   0.822  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.617   3.859   1.956  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.747   4.372   3.069  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.828   3.324   0.867  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.564   2.222  -0.099  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.690   2.820  -1.197  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.872   5.243   0.894  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.968   2.925   1.863  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.697   3.884   0.560  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.045   1.410   0.395  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.491   1.868  -0.527  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.982   2.087  -1.556  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.298   3.192  -2.007  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.657   2.986   1.669  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.680   2.575   2.676  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.537   3.578   2.778  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.075   3.941   1.775  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.107   1.206   2.321  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.066  -0.092   3.137  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.604   2.609   0.765  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.174   2.506   3.632  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.154   1.063   1.249  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.078   1.151   2.647  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.247   4.013   3.999  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.833   4.962   4.221  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.165   4.350   3.793  1.00  0.00           C  
ATOM     51  O   ILE A   6       2.970   4.992   3.118  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.893   5.348   5.697  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.363   6.144   6.056  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.130   6.214   5.948  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.440   6.318   7.572  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.763   3.687   4.765  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.648   5.851   3.634  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.945   4.456   6.305  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.322   7.113   5.580  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.235   5.609   5.712  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.144   7.031   5.242  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.020   5.615   5.824  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.098   6.608   6.953  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.501   5.349   8.043  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.318   6.897   7.823  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.443   6.833   7.921  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.388   3.099   4.190  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.622   2.409   3.840  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.346   1.328   2.788  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.719   0.316   3.096  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.225   1.774   5.095  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.552   2.857   6.072  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.700   3.353   6.995  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.804   3.590   6.234  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.343   4.347   7.711  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.642   4.530   7.280  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.048   3.531   5.582  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.678   5.382   7.663  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.094   4.387   5.966  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.908   5.312   7.004  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.710   2.632   4.725  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.319   3.134   3.456  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.514   1.088   5.535  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.127   1.241   4.829  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.682   3.028   7.147  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.945   4.869   8.437  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.201   2.823   4.781  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.528   6.094   8.461  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.045   4.334   5.458  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.713   5.968   7.295  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.783   1.514   1.558  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.541   0.518   0.473  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.282  -0.794   0.709  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.878  -1.836   0.196  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.033   1.231  -0.792  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.035   2.221  -0.315  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.551   2.673   1.056  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.488   0.321   0.390  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.489   0.527  -1.467  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.218   1.744  -1.278  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.010   1.756  -0.237  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.075   3.067  -0.982  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.397   2.883   1.699  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.912   3.536   0.970  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.354  -0.743   1.488  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.122  -1.946   1.781  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.325  -2.878   2.699  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.593  -4.078   2.760  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.446  -1.561   2.441  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.182  -1.036   3.851  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.469  -0.475   4.446  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.485  -0.538   3.773  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.419   0.010   5.565  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.631   0.111   1.878  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.332  -2.461   0.855  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.087  -2.426   2.493  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.928  -0.790   1.858  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.434  -0.258   3.811  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.827  -1.845   4.471  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.342  -2.317   3.407  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.511  -3.109   4.311  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.178  -3.481   3.653  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.392  -4.242   4.217  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.241  -2.314   5.593  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.569  -1.899   6.234  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.298  -1.066   7.488  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.375  -3.144   6.615  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.168  -1.358   3.318  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.036  -4.016   4.568  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.665  -1.430   5.351  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.685  -2.927   6.288  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.132  -1.305   5.529  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.797  -0.152   7.210  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.235  -0.831   7.969  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.673  -1.629   8.165  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.200  -2.860   7.251  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.755  -3.615   5.722  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.737  -3.837   7.142  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.929  -2.942   2.457  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.693  -3.225   1.736  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.998  -3.663   0.307  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.682  -2.968  -0.656  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.193  -1.979   1.713  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.723  -1.577   3.397  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.587  -2.342   2.052  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.163  -4.018   2.241  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.367  -1.149   1.306  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.055  -2.164   1.097  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.601  -4.810   0.167  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.966  -5.383  -1.160  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.734  -5.824  -1.946  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.775  -5.956  -3.171  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.857  -6.577  -0.805  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.440  -6.975   0.569  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.995  -5.692   1.269  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.535  -4.668  -1.725  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.691  -7.388  -1.502  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.896  -6.283  -0.805  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.620  -7.680   0.519  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.273  -7.408   1.100  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.150  -5.886   1.918  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.814  -5.256   1.819  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.363  -6.046  -1.228  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.614  -6.468  -1.854  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.346  -5.282  -2.489  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.421  -5.452  -3.067  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.527  -7.161  -0.833  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.579  -6.364   0.432  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.358  -5.282   0.636  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.841  -6.577   1.670  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.131  -4.798   1.913  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.209  -5.567   2.592  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.896  -7.534   2.079  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.654  -5.508   3.871  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.339  -7.480   3.368  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.717  -6.468   4.262  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.329  -5.921  -0.260  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.381  -7.176  -2.637  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.521  -7.247  -1.243  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.140  -8.147  -0.620  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.031  -4.851  -0.085  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.565  -4.013   2.305  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.601  -8.319   1.399  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.948  -4.725   4.555  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.385  -8.222   3.672  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.286  -6.430   5.250  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.763  -4.087  -2.392  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.377  -2.898  -2.977  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.625  -2.501  -4.246  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.460  -2.106  -4.189  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.320  -1.740  -1.979  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.978  -2.140  -0.653  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.031  -0.517  -2.561  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.477  -2.400  -0.846  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.906  -4.001  -1.929  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.401  -3.109  -3.228  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.290  -1.491  -1.795  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.504  -3.035  -0.286  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.839  -1.346   0.067  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.994  -0.808  -2.950  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -2.435  -0.098  -3.356  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -3.164   0.221  -1.786  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.900  -2.750   0.083  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.621  -3.150  -1.607  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.969  -1.484  -1.140  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.300  -2.610  -5.384  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.688  -2.273  -6.665  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.186  -0.835  -6.667  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.189  -0.515  -7.315  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.721  -2.463  -7.782  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.842  -1.430  -7.632  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.895  -1.650  -8.715  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.315  -1.415 -10.030  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -5.000  -1.636 -11.154  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.235  -2.072 -11.110  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.433  -1.420 -12.310  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.226  -2.929  -5.363  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.857  -2.935  -6.842  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.240  -2.339  -8.741  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.140  -3.455  -7.716  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.298  -1.532  -6.662  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.433  -0.436  -7.736  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.262  -2.663  -8.661  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.717  -0.963  -8.556  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.394  -1.087 -10.090  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.680  -2.245 -10.232  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.734  -2.235 -11.960  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.490  -1.088 -12.350  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.941  -1.584 -13.155  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.881   0.028  -5.941  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.496   1.429  -5.870  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.136   1.584  -5.191  1.00  0.00           C  
ATOM    233  O   SER A  16       0.687   2.399  -5.607  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.548   2.230  -5.107  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.167   3.598  -5.100  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.668  -0.282  -5.445  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.428   1.816  -6.875  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -3.505   2.129  -5.594  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.620   1.859  -4.094  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.907   4.114  -5.427  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.084   0.799  -4.139  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.337   0.856  -3.393  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.422   0.065  -4.114  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.604   0.397  -4.025  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.122   0.281  -1.993  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.614   1.602  -0.865  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.611   0.168  -3.859  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.653   1.885  -3.302  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.357  -0.467  -2.035  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.033  -0.166  -1.638  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.084  -0.970  -4.835  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.141  -1.232  -4.905  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.775  -1.484  -5.310  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -4.628   9.101  -5.405  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.665   9.518  -6.047  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.968   9.826  -5.451  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.683   9.230  -5.997  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.845  10.781  -5.941  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.326   9.984  -4.443  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.572   8.015  -4.643  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.342   7.245  -4.527  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.524   6.055  -3.599  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.641   5.738  -3.189  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.371   7.726  -4.152  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -3.054   6.887  -5.508  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.561   7.880  -4.138  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.425   5.386  -3.282  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.487   4.222  -2.412  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.995   4.610  -1.014  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.479   5.550  -0.409  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.111   3.576  -2.293  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.279   2.017  -1.399  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.560   5.674  -3.645  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.154   3.513  -2.858  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.707   3.384  -3.278  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.445   4.232  -1.751  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.988   3.918  -0.482  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.545   4.230   0.876  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.569   3.885   1.999  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.678   4.403   3.112  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.812   3.374   0.957  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.577   2.236   0.024  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.689   2.773  -1.095  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.816   5.272   0.932  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -5.955   3.012   1.966  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.672   3.944   0.636  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.082   1.427   0.544  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.517   1.896  -0.389  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.982   2.014  -1.407  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.287   3.104  -1.929  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.617   3.008   1.703  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.625   2.604   2.694  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.487   3.612   2.778  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.125   3.962   1.767  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.052   1.234   2.334  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.146  -0.073   2.935  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.575   2.630   0.801  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.102   2.537   3.660  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -0.964   1.157   1.262  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.076   1.125   2.785  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.196   4.061   3.994  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.881   5.017   4.204  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.208   4.404   3.781  1.00  0.00           C  
ATOM     51  O   ILE A   6       3.000   5.039   3.088  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.947   5.416   5.678  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.305   6.215   6.038  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.187   6.281   5.920  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.377   6.395   7.554  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.709   3.738   4.763  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.694   5.897   3.610  1.00  0.00           H  
ATOM     58  HB  ILE A   6       1.000   4.527   6.291  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.263   7.180   5.557  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.180   5.680   5.697  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       2.191   7.107   5.223  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       3.077   5.687   5.778  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.166   6.663   6.930  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.447   5.428   8.029  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.246   6.984   7.805  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.514   6.901   7.899  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.437   3.161   4.192  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.669   2.475   3.834  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.377   1.382   2.795  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.741   0.379   3.116  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.300   1.853   5.075  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.623   2.941   6.045  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.765   3.442   6.960  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.872   3.676   6.207  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.403   4.440   7.671  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.705   4.621   7.246  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       7.121   3.614   5.562  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.738   5.477   7.630  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       8.164   4.475   5.946  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.972   5.405   6.977  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.764   2.699   4.733  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.354   3.198   3.434  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.605   1.162   5.523  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.207   1.331   4.799  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.747   3.117   7.108  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       4.001   4.965   8.393  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.279   2.899   4.768  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.585   6.191   8.426  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       9.120   4.420   5.444  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.777   6.063   7.269  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.804   1.551   1.560  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.550   0.543   0.483  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.279  -0.776   0.724  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.882  -1.818   0.202  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.035   1.250  -0.792  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.038   2.246  -0.330  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.572   2.702   1.046  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.495   0.351   0.406  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.487   0.542  -1.465  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.213   1.758  -1.275  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.016   1.786  -0.261  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.067   3.088  -1.002  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.422   2.910   1.679  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.934   3.568   0.962  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.333  -0.733   1.521  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.087  -1.937   1.823  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.276  -2.860   2.737  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.559  -4.055   2.829  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.401  -1.556   2.497  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.126  -1.064   3.918  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.398  -0.481   4.522  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.403  -0.462   3.832  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.347  -0.060   5.666  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.604   0.120   1.920  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.303  -2.456   0.902  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.050  -2.417   2.530  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.877  -0.767   1.933  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.357  -0.307   3.893  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.794  -1.895   4.522  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.272  -2.300   3.413  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.434  -3.088   4.312  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.106  -3.465   3.643  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.308  -4.208   4.213  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.158  -2.283   5.585  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.487  -1.873   6.231  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.218  -1.023   7.476  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.277  -3.124   6.635  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.089  -1.345   3.306  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.957  -3.993   4.575  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.590  -1.396   5.334  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.594  -2.888   6.279  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.062  -1.297   5.524  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.475  -1.507   8.090  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       3.860  -0.050   7.174  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       5.133  -0.910   8.038  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       6.090  -2.843   7.289  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       5.676  -3.597   5.748  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       4.623  -3.814   7.147  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.880  -2.955   2.433  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.653  -3.251   1.704  1.00  0.00           C  
ATOM    141  C   CYS A  11       0.978  -3.724   0.287  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.672  -3.050  -0.695  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.227  -1.999   1.639  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.881  -1.611   3.280  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.548  -2.372   2.019  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.115  -4.031   2.222  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.366  -1.168   1.289  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.042  -2.170   0.959  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.586  -4.872   0.180  1.00  0.00           N  
ATOM    150  CA  PRO A  12       1.970  -5.478  -1.130  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.751  -5.927  -1.927  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.816  -6.095  -3.145  1.00  0.00           O  
ATOM    153  CB  PRO A  12       2.845  -6.666  -0.736  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.415  -7.026   0.645  1.00  0.00           C  
ATOM    155  CD  PRO A  12       1.973  -5.723   1.308  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.552  -4.777  -1.702  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.678  -7.495  -1.412  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       3.887  -6.383  -0.737  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.589  -7.727   0.607  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.239  -7.450   1.196  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.126  -5.895   1.961  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.791  -5.274   1.849  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.360  -6.118  -1.226  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.599  -6.544  -1.866  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.337  -5.358  -2.497  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.452  -5.510  -2.994  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.512  -7.253  -0.854  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.568  -6.473   0.419  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.358  -5.405   0.641  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.824  -6.698   1.651  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -3.130  -4.935   1.921  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -2.196  -5.704   2.586  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.868  -7.653   2.042  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.637  -5.656   3.864  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.306  -7.610   3.327  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.690  -6.612   4.236  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.343  -5.966  -0.264  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.352  -7.244  -2.648  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.505  -7.334  -1.266  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -2.123  -8.240  -0.654  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -4.043  -4.975  -0.071  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.569  -4.158   2.325  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.567  -8.425   1.350  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.934  -4.884   4.557  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.428  -8.347   3.620  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.252  -6.583   5.223  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.715  -4.179  -2.482  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.336  -2.994  -3.066  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.584  -2.584  -4.327  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.385  -2.308  -4.287  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.307  -1.843  -2.056  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.985  -2.259  -0.745  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.024  -0.625  -2.635  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.491  -2.481  -0.944  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.825  -4.105  -2.080  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.357  -3.217  -3.325  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.284  -1.586  -1.855  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.534  -3.174  -0.395  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.830  -1.481  -0.008  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.171   0.109  -1.856  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.981  -0.923  -3.035  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.424  -0.196  -3.421  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.660  -3.143  -1.777  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.976  -1.535  -1.132  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.905  -2.921  -0.046  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.299  -2.553  -5.443  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.691  -2.184  -6.715  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.196  -0.744  -6.674  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.204  -0.400  -7.315  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.720  -2.349  -7.837  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.839  -1.316  -7.669  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.884  -1.511  -8.763  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.294  -1.258 -10.071  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.969  -1.490 -11.201  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.194  -1.952 -11.168  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.403  -1.251 -12.351  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.248  -2.787  -5.414  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.856  -2.838  -6.908  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.236  -2.204  -8.790  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.142  -3.342  -7.792  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.303  -1.440  -6.704  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.430  -0.320  -7.746  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.255  -2.523  -8.730  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.703  -0.825  -8.600  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.380  -0.912 -10.121  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.642  -2.140 -10.295  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.683  -2.119 -12.024  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.468  -0.898 -12.384  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.904  -1.422 -13.198  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.897   0.093  -5.920  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.523   1.495  -5.806  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.161   1.643  -5.131  1.00  0.00           C  
ATOM    233  O   SER A  16       0.651   2.481  -5.523  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.579   2.253  -5.012  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.801   2.261  -5.738  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.680  -0.237  -5.431  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.467   1.917  -6.797  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.735   1.770  -4.061  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.243   3.268  -4.844  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.205   3.126  -5.630  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.075   0.825  -4.111  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.333   0.863  -3.379  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.404   0.062  -4.116  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.590   0.165  -3.802  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.127   0.281  -1.982  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.606   1.592  -0.845  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.610   0.182  -3.848  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.659   1.889  -3.285  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.369  -0.479  -2.023  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.049  -0.153  -1.630  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.050  -0.736  -5.087  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.104  -0.818  -5.336  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.733  -1.256  -5.567  1.00  0.00           H  
TER     254      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -4.646   8.723  -6.002  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.646   9.197  -6.544  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.035   9.273  -6.308  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.619   8.517  -6.809  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.945  10.141  -6.946  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.523   9.554  -5.387  1.00  0.00           H  
ATOM      7  N   GLY A   2      -4.589   7.722  -5.129  1.00  0.00           N  
ATOM      8  CA  GLY A   2      -3.317   7.116  -4.756  1.00  0.00           C  
ATOM      9  C   GLY A   2      -3.524   5.967  -3.776  1.00  0.00           C  
ATOM     10  O   GLY A   2      -4.652   5.666  -3.387  1.00  0.00           O  
ATOM     11  H   GLY A   2      -5.418   7.385  -4.729  1.00  0.00           H  
ATOM     12  HA2 GLY A   2      -2.828   6.741  -5.647  1.00  0.00           H  
ATOM     13  HA3 GLY A   2      -2.689   7.864  -4.294  1.00  0.00           H  
ATOM     14  N   CYS A   3      -2.423   5.328  -3.387  1.00  0.00           N  
ATOM     15  CA  CYS A   3      -2.489   4.211  -2.462  1.00  0.00           C  
ATOM     16  C   CYS A   3      -2.981   4.670  -1.084  1.00  0.00           C  
ATOM     17  O   CYS A   3      -2.460   5.641  -0.525  1.00  0.00           O  
ATOM     18  CB  CYS A   3      -1.119   3.559  -2.321  1.00  0.00           C  
ATOM     19  SG  CYS A   3      -1.263   2.065  -1.322  1.00  0.00           S  
ATOM     20  H   CYS A   3      -1.556   5.609  -3.733  1.00  0.00           H  
ATOM     21  HA  CYS A   3      -3.162   3.490  -2.873  1.00  0.00           H  
ATOM     22  HB2 CYS A   3      -0.742   3.296  -3.296  1.00  0.00           H  
ATOM     23  HB3 CYS A   3      -0.442   4.243  -1.841  1.00  0.00           H  
ATOM     24  N   PRO A   4      -3.964   3.998  -0.538  1.00  0.00           N  
ATOM     25  CA  PRO A   4      -4.535   4.336   0.795  1.00  0.00           C  
ATOM     26  C   PRO A   4      -3.602   3.948   1.939  1.00  0.00           C  
ATOM     27  O   PRO A   4      -3.721   4.459   3.052  1.00  0.00           O  
ATOM     28  CB  PRO A   4      -5.830   3.529   0.838  1.00  0.00           C  
ATOM     29  CG  PRO A   4      -5.593   2.360  -0.055  1.00  0.00           C  
ATOM     30  CD  PRO A   4      -4.635   2.834  -1.136  1.00  0.00           C  
ATOM     31  HA  PRO A   4      -4.764   5.388   0.847  1.00  0.00           H  
ATOM     32  HB2 PRO A   4      -6.028   3.196   1.847  1.00  0.00           H  
ATOM     33  HB3 PRO A   4      -6.653   4.118   0.463  1.00  0.00           H  
ATOM     34  HG2 PRO A   4      -5.147   1.547   0.503  1.00  0.00           H  
ATOM     35  HG3 PRO A   4      -6.516   2.043  -0.512  1.00  0.00           H  
ATOM     36  HD2 PRO A   4      -3.919   2.060  -1.366  1.00  0.00           H  
ATOM     37  HD3 PRO A   4      -5.172   3.131  -2.022  1.00  0.00           H  
ATOM     38  N   CYS A   5      -2.678   3.035   1.658  1.00  0.00           N  
ATOM     39  CA  CYS A   5      -1.733   2.588   2.672  1.00  0.00           C  
ATOM     40  C   CYS A   5      -0.566   3.561   2.787  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.027   3.949   1.783  1.00  0.00           O  
ATOM     42  CB  CYS A   5      -1.205   1.198   2.317  1.00  0.00           C  
ATOM     43  SG  CYS A   5      -2.147  -0.060   3.205  1.00  0.00           S  
ATOM     44  H   CYS A   5      -2.630   2.659   0.755  1.00  0.00           H  
ATOM     45  HA  CYS A   5      -2.241   2.532   3.623  1.00  0.00           H  
ATOM     46  HB2 CYS A   5      -1.308   1.032   1.253  1.00  0.00           H  
ATOM     47  HB3 CYS A   5      -0.162   1.127   2.595  1.00  0.00           H  
ATOM     48  N   ILE A   6      -0.238   3.950   4.017  1.00  0.00           N  
ATOM     49  CA  ILE A   6       0.865   4.876   4.239  1.00  0.00           C  
ATOM     50  C   ILE A   6       2.184   4.251   3.795  1.00  0.00           C  
ATOM     51  O   ILE A   6       3.006   4.902   3.147  1.00  0.00           O  
ATOM     52  CB  ILE A   6       0.948   5.253   5.717  1.00  0.00           C  
ATOM     53  CG1 ILE A   6      -0.281   6.080   6.093  1.00  0.00           C  
ATOM     54  CG2 ILE A   6       2.215   6.078   5.958  1.00  0.00           C  
ATOM     55  CD1 ILE A   6      -0.332   6.262   7.611  1.00  0.00           C  
ATOM     56  H   ILE A   6      -0.744   3.606   4.784  1.00  0.00           H  
ATOM     57  HA  ILE A   6       0.690   5.772   3.662  1.00  0.00           H  
ATOM     58  HB  ILE A   6       0.982   4.355   6.318  1.00  0.00           H  
ATOM     59 HG12 ILE A   6      -0.224   7.046   5.613  1.00  0.00           H  
ATOM     60 HG13 ILE A   6      -1.173   5.564   5.764  1.00  0.00           H  
ATOM     61 HG21 ILE A   6       3.082   5.441   5.868  1.00  0.00           H  
ATOM     62 HG22 ILE A   6       2.186   6.506   6.947  1.00  0.00           H  
ATOM     63 HG23 ILE A   6       2.272   6.869   5.225  1.00  0.00           H  
ATOM     64 HD11 ILE A   6      -0.379   5.294   8.088  1.00  0.00           H  
ATOM     65 HD12 ILE A   6      -1.207   6.836   7.877  1.00  0.00           H  
ATOM     66 HD13 ILE A   6       0.555   6.782   7.940  1.00  0.00           H  
ATOM     67  N   TRP A   7       2.377   2.982   4.155  1.00  0.00           N  
ATOM     68  CA  TRP A   7       3.593   2.271   3.796  1.00  0.00           C  
ATOM     69  C   TRP A   7       3.288   1.199   2.737  1.00  0.00           C  
ATOM     70  O   TRP A   7       2.598   0.206   3.016  1.00  0.00           O  
ATOM     71  CB  TRP A   7       4.214   1.612   5.024  1.00  0.00           C  
ATOM     72  CG  TRP A   7       4.546   2.668   6.032  1.00  0.00           C  
ATOM     73  CD1 TRP A   7       3.733   3.059   7.039  1.00  0.00           C  
ATOM     74  CD2 TRP A   7       5.756   3.474   6.144  1.00  0.00           C  
ATOM     75  NE1 TRP A   7       4.368   4.050   7.768  1.00  0.00           N  
ATOM     76  CE2 TRP A   7       5.616   4.341   7.254  1.00  0.00           C  
ATOM     77  CE3 TRP A   7       6.948   3.537   5.402  1.00  0.00           C  
ATOM     78  CZ2 TRP A   7       6.623   5.239   7.614  1.00  0.00           C  
ATOM     79  CZ3 TRP A   7       7.965   4.439   5.761  1.00  0.00           C  
ATOM     80  CH2 TRP A   7       7.801   5.288   6.864  1.00  0.00           C  
ATOM     81  H   TRP A   7       1.686   2.518   4.663  1.00  0.00           H  
ATOM     82  HA  TRP A   7       4.294   2.985   3.420  1.00  0.00           H  
ATOM     83  HB2 TRP A   7       3.512   0.915   5.445  1.00  0.00           H  
ATOM     84  HB3 TRP A   7       5.119   1.092   4.737  1.00  0.00           H  
ATOM     85  HD1 TRP A   7       2.752   2.658   7.247  1.00  0.00           H  
ATOM     86  HE1 TRP A   7       3.994   4.502   8.552  1.00  0.00           H  
ATOM     87  HE3 TRP A   7       7.085   2.887   4.550  1.00  0.00           H  
ATOM     88  HZ2 TRP A   7       6.492   5.892   8.465  1.00  0.00           H  
ATOM     89  HZ3 TRP A   7       8.877   4.479   5.183  1.00  0.00           H  
ATOM     90  HH2 TRP A   7       8.586   5.979   7.134  1.00  0.00           H  
ATOM     91  N   PRO A   8       3.776   1.372   1.536  1.00  0.00           N  
ATOM     92  CA  PRO A   8       3.536   0.410   0.427  1.00  0.00           C  
ATOM     93  C   PRO A   8       4.272  -0.904   0.648  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.894  -1.943   0.099  1.00  0.00           O  
ATOM     95  CB  PRO A   8       4.060   1.155  -0.805  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.105   2.072  -0.274  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.620   2.494   1.100  1.00  0.00           C  
ATOM     98  HA  PRO A   8       2.485   0.223   0.321  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       4.487   0.460  -1.509  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       3.269   1.726  -1.268  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.053   1.555  -0.193  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       5.201   2.940  -0.903  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.463   2.618   1.769  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       4.039   3.402   1.043  1.00  0.00           H  
ATOM    105  N   GLU A   9       5.316  -0.852   1.465  1.00  0.00           N  
ATOM    106  CA  GLU A   9       6.094  -2.040   1.780  1.00  0.00           C  
ATOM    107  C   GLU A   9       5.300  -2.942   2.719  1.00  0.00           C  
ATOM    108  O   GLU A   9       5.548  -4.146   2.803  1.00  0.00           O  
ATOM    109  CB  GLU A   9       7.411  -1.635   2.442  1.00  0.00           C  
ATOM    110  CG  GLU A   9       7.133  -1.095   3.845  1.00  0.00           C  
ATOM    111  CD  GLU A   9       8.405  -0.496   4.435  1.00  0.00           C  
ATOM    112  OE1 GLU A   9       9.411  -0.495   3.744  1.00  0.00           O  
ATOM    113  OE2 GLU A   9       8.356  -0.046   5.568  1.00  0.00           O  
ATOM    114  H   GLU A   9       5.558  -0.001   1.884  1.00  0.00           H  
ATOM    115  HA  GLU A   9       6.304  -2.576   0.867  1.00  0.00           H  
ATOM    116  HB2 GLU A   9       8.056  -2.496   2.509  1.00  0.00           H  
ATOM    117  HB3 GLU A   9       7.891  -0.871   1.852  1.00  0.00           H  
ATOM    118  HG2 GLU A   9       6.368  -0.335   3.793  1.00  0.00           H  
ATOM    119  HG3 GLU A   9       6.796  -1.902   4.478  1.00  0.00           H  
ATOM    120  N   LEU A  10       4.337  -2.345   3.424  1.00  0.00           N  
ATOM    121  CA  LEU A  10       3.497  -3.090   4.349  1.00  0.00           C  
ATOM    122  C   LEU A  10       2.186  -3.476   3.677  1.00  0.00           C  
ATOM    123  O   LEU A  10       1.456  -4.339   4.170  1.00  0.00           O  
ATOM    124  CB  LEU A  10       3.204  -2.233   5.580  1.00  0.00           C  
ATOM    125  CG  LEU A  10       4.518  -1.803   6.232  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       4.224  -0.907   7.438  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       5.288  -3.044   6.694  1.00  0.00           C  
ATOM    128  H   LEU A  10       4.184  -1.386   3.313  1.00  0.00           H  
ATOM    129  HA  LEU A  10       4.009  -3.986   4.650  1.00  0.00           H  
ATOM    130  HB2 LEU A  10       2.646  -1.355   5.280  1.00  0.00           H  
ATOM    131  HB3 LEU A  10       2.626  -2.808   6.287  1.00  0.00           H  
ATOM    132  HG  LEU A  10       5.111  -1.256   5.515  1.00  0.00           H  
ATOM    133 HD11 LEU A  10       3.441  -0.208   7.189  1.00  0.00           H  
ATOM    134 HD12 LEU A  10       5.117  -0.362   7.706  1.00  0.00           H  
ATOM    135 HD13 LEU A  10       3.908  -1.515   8.274  1.00  0.00           H  
ATOM    136 HD21 LEU A  10       4.622  -3.696   7.238  1.00  0.00           H  
ATOM    137 HD22 LEU A  10       6.102  -2.744   7.336  1.00  0.00           H  
ATOM    138 HD23 LEU A  10       5.681  -3.566   5.835  1.00  0.00           H  
ATOM    139  N   CYS A  11       1.895  -2.841   2.544  1.00  0.00           N  
ATOM    140  CA  CYS A  11       0.674  -3.132   1.809  1.00  0.00           C  
ATOM    141  C   CYS A  11       1.006  -3.549   0.379  1.00  0.00           C  
ATOM    142  O   CYS A  11       0.655  -2.868  -0.587  1.00  0.00           O  
ATOM    143  CB  CYS A  11      -0.224  -1.896   1.788  1.00  0.00           C  
ATOM    144  SG  CYS A  11      -0.805  -1.545   3.468  1.00  0.00           S  
ATOM    145  H   CYS A  11       2.510  -2.156   2.201  1.00  0.00           H  
ATOM    146  HA  CYS A  11       0.152  -3.940   2.300  1.00  0.00           H  
ATOM    147  HB2 CYS A  11       0.338  -1.050   1.414  1.00  0.00           H  
ATOM    148  HB3 CYS A  11      -1.067  -2.075   1.145  1.00  0.00           H  
ATOM    149  N   PRO A  12       1.666  -4.666   0.236  1.00  0.00           N  
ATOM    150  CA  PRO A  12       2.064  -5.221  -1.093  1.00  0.00           C  
ATOM    151  C   PRO A  12       0.873  -5.747  -1.892  1.00  0.00           C  
ATOM    152  O   PRO A  12       0.974  -5.981  -3.097  1.00  0.00           O  
ATOM    153  CB  PRO A  12       3.025  -6.351  -0.732  1.00  0.00           C  
ATOM    154  CG  PRO A  12       2.601  -6.794   0.627  1.00  0.00           C  
ATOM    155  CD  PRO A  12       2.105  -5.537   1.335  1.00  0.00           C  
ATOM    156  HA  PRO A  12       2.590  -4.470  -1.657  1.00  0.00           H  
ATOM    157  HB2 PRO A  12       2.936  -7.161  -1.443  1.00  0.00           H  
ATOM    158  HB3 PRO A  12       4.039  -5.984  -0.698  1.00  0.00           H  
ATOM    159  HG2 PRO A  12       1.805  -7.527   0.549  1.00  0.00           H  
ATOM    160  HG3 PRO A  12       3.443  -7.207   1.164  1.00  0.00           H  
ATOM    161  HD2 PRO A  12       1.280  -5.771   1.994  1.00  0.00           H  
ATOM    162  HD3 PRO A  12       2.910  -5.072   1.878  1.00  0.00           H  
ATOM    163  N   TRP A  13      -0.246  -5.932  -1.209  1.00  0.00           N  
ATOM    164  CA  TRP A  13      -1.464  -6.424  -1.848  1.00  0.00           C  
ATOM    165  C   TRP A  13      -2.250  -5.276  -2.472  1.00  0.00           C  
ATOM    166  O   TRP A  13      -3.346  -5.477  -3.000  1.00  0.00           O  
ATOM    167  CB  TRP A  13      -2.334  -7.165  -0.833  1.00  0.00           C  
ATOM    168  CG  TRP A  13      -2.383  -6.391   0.442  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      -3.167  -5.320   0.671  1.00  0.00           C  
ATOM    170  CD2 TRP A  13      -1.619  -6.608   1.664  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      -2.929  -4.854   1.951  1.00  0.00           N  
ATOM    172  CE2 TRP A  13      -1.992  -5.623   2.608  1.00  0.00           C  
ATOM    173  CE3 TRP A  13      -0.651  -7.557   2.042  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13      -1.423  -5.579   3.882  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13      -0.080  -7.518   3.325  1.00  0.00           C  
ATOM    176  CH2 TRP A  13      -0.467  -6.530   4.243  1.00  0.00           C  
ATOM    177  H   TRP A  13      -0.254  -5.721  -0.260  1.00  0.00           H  
ATOM    178  HA  TRP A  13      -1.186  -7.113  -2.630  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      -3.329  -7.272  -1.230  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      -1.908  -8.143  -0.647  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      -3.848  -4.880  -0.039  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      -3.373  -4.084   2.364  1.00  0.00           H  
ATOM    183  HE3 TRP A  13      -0.344  -8.320   1.340  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13      -1.724  -4.816   4.585  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       0.660  -8.252   3.606  1.00  0.00           H  
ATOM    186  HH2 TRP A  13      -0.025  -6.506   5.227  1.00  0.00           H  
ATOM    187  N   ILE A  14      -1.679  -4.071  -2.411  1.00  0.00           N  
ATOM    188  CA  ILE A  14      -2.325  -2.900  -2.980  1.00  0.00           C  
ATOM    189  C   ILE A  14      -1.613  -2.493  -4.257  1.00  0.00           C  
ATOM    190  O   ILE A  14      -0.439  -2.119  -4.236  1.00  0.00           O  
ATOM    191  CB  ILE A  14      -2.277  -1.754  -1.972  1.00  0.00           C  
ATOM    192  CG1 ILE A  14      -2.928  -2.193  -0.661  1.00  0.00           C  
ATOM    193  CG2 ILE A  14      -3.019  -0.544  -2.533  1.00  0.00           C  
ATOM    194  CD1 ILE A  14      -4.413  -2.497  -0.889  1.00  0.00           C  
ATOM    195  H   ILE A  14      -0.803  -3.969  -1.983  1.00  0.00           H  
ATOM    196  HA  ILE A  14      -3.348  -3.128  -3.210  1.00  0.00           H  
ATOM    197  HB  ILE A  14      -1.256  -1.496  -1.784  1.00  0.00           H  
ATOM    198 HG12 ILE A  14      -2.426  -3.077  -0.308  1.00  0.00           H  
ATOM    199 HG13 ILE A  14      -2.825  -1.410   0.076  1.00  0.00           H  
ATOM    200 HG21 ILE A  14      -3.150   0.186  -1.753  1.00  0.00           H  
ATOM    201 HG22 ILE A  14      -3.985  -0.858  -2.899  1.00  0.00           H  
ATOM    202 HG23 ILE A  14      -2.455  -0.110  -3.342  1.00  0.00           H  
ATOM    203 HD11 ILE A  14      -4.520  -3.288  -1.611  1.00  0.00           H  
ATOM    204 HD12 ILE A  14      -4.914  -1.609  -1.248  1.00  0.00           H  
ATOM    205 HD13 ILE A  14      -4.860  -2.802   0.037  1.00  0.00           H  
ATOM    206  N   ARG A  15      -2.331  -2.574  -5.373  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -1.753  -2.229  -6.669  1.00  0.00           C  
ATOM    208  C   ARG A  15      -1.257  -0.787  -6.673  1.00  0.00           C  
ATOM    209  O   ARG A  15      -0.279  -0.462  -7.345  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -2.803  -2.421  -7.768  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -3.923  -1.394  -7.594  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -4.969  -1.591  -8.681  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -4.414  -1.254  -9.985  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -5.137  -1.386 -11.096  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.369  -1.827 -11.034  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -4.619  -1.074 -12.255  1.00  0.00           N  
ATOM    217  H   ARG A  15      -3.259  -2.885  -5.327  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -0.922  -2.885  -6.868  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -2.341  -2.289  -8.734  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -3.219  -3.416  -7.701  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -4.380  -1.521  -6.627  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -3.521  -0.398  -7.675  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.289  -2.619  -8.687  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.816  -0.952  -8.477  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.493  -0.929 -10.045  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.775  -2.065 -10.154  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.906  -1.921 -11.867  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.680  -0.737 -12.310  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -5.164  -1.172 -13.089  1.00  0.00           H  
ATOM    230  N   SER A  16      -1.934   0.072  -5.921  1.00  0.00           N  
ATOM    231  CA  SER A  16      -1.551   1.473  -5.845  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.194   1.623  -5.162  1.00  0.00           C  
ATOM    233  O   SER A  16       0.618   2.467  -5.547  1.00  0.00           O  
ATOM    234  CB  SER A  16      -2.604   2.268  -5.078  1.00  0.00           C  
ATOM    235  OG  SER A  16      -3.826   2.252  -5.804  1.00  0.00           O  
ATOM    236  H   SER A  16      -2.706  -0.244  -5.407  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.484   1.868  -6.847  1.00  0.00           H  
ATOM    238  HB2 SER A  16      -2.760   1.822  -4.109  1.00  0.00           H  
ATOM    239  HB3 SER A  16      -2.263   3.287  -4.949  1.00  0.00           H  
ATOM    240  HG  SER A  16      -4.322   3.040  -5.565  1.00  0.00           H  
ATOM    241  N   CYS A  17       0.040   0.811  -4.135  1.00  0.00           N  
ATOM    242  CA  CYS A  17       1.299   0.870  -3.396  1.00  0.00           C  
ATOM    243  C   CYS A  17       2.383   0.085  -4.118  1.00  0.00           C  
ATOM    244  O   CYS A  17       3.564   0.203  -3.791  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.103   0.305  -1.990  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.648   1.640  -0.851  1.00  0.00           S  
ATOM    247  H   CYS A  17      -0.642   0.159  -3.871  1.00  0.00           H  
ATOM    248  HA  CYS A  17       1.610   1.900  -3.311  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.329  -0.427  -2.009  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.010  -0.159  -1.655  1.00  0.00           H  
HETATM  251  N   NH2 A  18       2.053  -0.717  -5.094  1.00  0.00           N  
HETATM  252  HN1 NH2 A  18       1.108  -0.810  -5.354  1.00  0.00           H  
HETATM  253  HN2 NH2 A  18       2.748  -1.228  -5.564  1.00  0.00           H  
TER     254      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  246                                                                
CONECT   43  144                                                                
CONECT  144   43                                                                
CONECT  243  251                                                                
CONECT  246   19                                                                
CONECT  251  243  252  253                                                      
CONECT  252  251                                                                
CONECT  253  251                                                                
MASTER       69    0    2    0    0    0    0    6  131    1   15    2          
END