HEADER    UNKNOWN FUNCTION                        28-AUG-18   6AK0              
TITLE     SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE SPECIALICIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYS-LEU-GLY-VAL-GLY-SER-CYS-VAL-ASP-PHE-ALA-GLY-CYS-GLY-   
COMPND   3 TYR-ALA-VAL-VAL-CYS-PHE-DTR;                                         
COMPND   4 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES SPECIALIS;                         
SOURCE   3 ORGANISM_TAXID: 498367                                               
KEYWDS    LASSO PEPTIDE, STREPTOMYCES SPECIALIS, SPECIALICIN, UNKNOWN FUNCTION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,S.KODANI,I.KAWEEWAN,H.KOMAKI                                  
REVDAT   4   15-NOV-23 6AK0    1       REMARK                                   
REVDAT   3   14-JUN-23 6AK0    1       REMARK                                   
REVDAT   2   19-DEC-18 6AK0    1       JRNL                                     
REVDAT   1   05-DEC-18 6AK0    0                                                
JRNL        AUTH   I.KAWEEWAN,H.HEMMI,H.KOMAKI,S.HARADA,S.KODANI                
JRNL        TITL   ISOLATION AND STRUCTURE DETERMINATION OF A NEW LASSO PEPTIDE 
JRNL        TITL 2 SPECIALICIN BASED ON GENOME MINING                           
JRNL        REF    BIOORG. MED. CHEM.            V.  26  6050 2018              
JRNL        REFN                   ESSN 1464-3391                               
JRNL        PMID   30448257                                                     
JRNL        DOI    10.1016/J.BMC.2018.11.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AK0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300007305.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 0                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML SPECIALICIN, DMSO          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HMBC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, TOPSPIN 3.5       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     DTR A  21    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PHE A  20      -68.48   -121.13                                   
REMARK 500  3 PHE A  20       39.48    -96.72                                   
REMARK 500  5 CYS A  19       12.61   -146.77                                   
REMARK 500  5 PHE A  20       23.33   -150.29                                   
REMARK 500  6 CYS A   7     -158.53   -150.04                                   
REMARK 500  6 CYS A  19      -44.32   -138.95                                   
REMARK 500  6 PHE A  20      -77.64   -110.46                                   
REMARK 500  7 CYS A  19      -45.88   -150.04                                   
REMARK 500  7 PHE A  20       56.42   -105.75                                   
REMARK 500  8 CYS A  19       20.42   -145.07                                   
REMARK 500  8 PHE A  20       46.07   -150.13                                   
REMARK 500  9 CYS A   7     -159.38   -149.88                                   
REMARK 500  9 CYS A  19      -42.36   -132.77                                   
REMARK 500 10 VAL A   4     -158.92    -89.91                                   
REMARK 500 10 CYS A  19      -44.92   -149.73                                   
REMARK 500 11 VAL A   4     -159.50    -89.73                                   
REMARK 500 11 CYS A  19      -43.82   -132.10                                   
REMARK 500 12 CYS A   7     -159.90   -149.74                                   
REMARK 500 12 CYS A  19      -45.83   -146.82                                   
REMARK 500 13 CYS A  19      -55.75   -141.28                                   
REMARK 500 14 CYS A  19      -46.55   -143.00                                   
REMARK 500 15 CYS A  19      -79.13   -118.63                                   
REMARK 500 15 PHE A  20       13.87   -149.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36208   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE SPECIALICIN            
DBREF  6AK0 A    1    21  PDB    6AK0     6AK0             1     21             
SEQRES   1 A   21  CYS LEU GLY VAL GLY SER CYS VAL ASP PHE ALA GLY CYS          
SEQRES   2 A   21  GLY TYR ALA VAL VAL CYS PHE DTR                              
HET    DTR  A  21      23                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
FORMUL   1  DTR    C11 H12 N2 O2                                                
SSBOND   1 CYS A    1    CYS A   13                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   19                          1555   1555  2.03  
LINK         N   CYS A   1                 CG  ASP A   9     1555   1555  1.33  
LINK         C   PHE A  20                 N   DTR A  21     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1      -3.975  -0.575   2.732  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.254  -1.050   2.210  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.942   0.047   1.399  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.597   0.927   1.957  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.157  -1.511   3.364  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.945  -1.508   2.988  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.900   0.402   2.728  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.055  -1.889   1.562  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.886  -2.519   3.639  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.000  -0.861   4.213  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.785  -0.011   0.082  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.386   0.977  -0.805  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.760   0.357  -2.146  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.441  -0.800  -2.418  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.424   2.147  -1.017  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.801   2.709   0.263  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.654   3.648  -0.069  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.853   3.423   1.098  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.248  -0.735  -0.303  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.283   1.344  -0.333  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.627   1.818  -1.668  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.962   2.944  -1.508  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.403   1.894   0.849  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.074   3.838   0.822  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.049   4.579  -0.447  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.022   3.194  -0.819  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -5.665   3.240   2.146  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.833   3.051   0.838  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -5.807   4.484   0.904  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.439   1.136  -2.981  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.845   0.649  -4.286  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.720   0.686  -5.304  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.926   0.365  -6.474  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.664   2.050  -2.710  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.190  -0.370  -4.185  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.661   1.259  -4.646  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.527   1.077  -4.862  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.372   1.151  -5.752  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.614  -0.173  -5.772  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.815  -1.026  -4.908  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.409   2.282  -5.335  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.442   2.606  -6.463  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.187   3.522  -4.922  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.419   1.323  -3.918  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.733   1.362  -6.748  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.835   1.944  -4.485  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.074   3.614  -6.343  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.953   2.520  -7.411  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.613   1.915  -6.437  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -4.329   3.519  -3.851  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -5.150   3.523  -5.412  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -3.636   4.405  -5.209  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.748  -0.343  -6.765  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.982  -1.571  -6.879  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.508  -1.325  -7.139  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.139  -2.097  -7.847  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.634   0.366  -7.428  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -2.085  -2.130  -5.961  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.386  -2.158  -7.691  1.00  0.00           H  
ATOM     60  N   SER A   6       0.029  -0.255  -6.561  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.440   0.076  -6.733  1.00  0.00           C  
ATOM     62  C   SER A   6       2.277  -0.587  -5.644  1.00  0.00           C  
ATOM     63  O   SER A   6       3.413  -0.999  -5.878  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.641   1.592  -6.698  1.00  0.00           C  
ATOM     65  OG  SER A   6       2.735   1.980  -7.510  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.533   0.321  -6.002  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.756  -0.300  -7.694  1.00  0.00           H  
ATOM     68  HB2 SER A   6       0.749   2.080  -7.063  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.832   1.905  -5.683  1.00  0.00           H  
ATOM     70  HG  SER A   6       3.006   2.872  -7.278  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.695  -0.690  -4.456  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.361  -1.307  -3.315  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.328  -1.964  -2.406  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.203  -2.228  -2.830  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.164  -0.260  -2.539  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.781  -0.854  -1.943  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.784  -0.345  -4.342  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.032  -2.066  -3.688  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.344   0.592  -3.178  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.593   0.057  -1.679  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.703  -2.225  -1.160  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.785  -2.847  -0.215  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.847  -2.172   1.145  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.892  -1.674   1.564  1.00  0.00           O  
ATOM     85  CB  VAL A   8       1.085  -4.341  -0.023  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.069  -5.043   0.674  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.402  -5.009  -1.352  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.609  -1.994  -0.869  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.216  -2.749  -0.610  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.948  -4.418   0.610  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.472  -5.809   0.028  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.841  -4.327   0.906  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       0.285  -5.496   1.589  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.919  -4.467  -2.152  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.041  -6.027  -1.337  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       2.470  -5.008  -1.510  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.284  -2.173   1.830  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.382  -1.575   3.157  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.431  -2.654   4.236  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.213  -2.375   5.415  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.619  -0.675   3.259  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.867  -1.311   2.675  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.834  -2.439   2.183  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.069  -2.595   1.433  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.501  -0.973   3.311  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -1.807  -0.455   4.299  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.427   0.248   2.732  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.716  -3.888   3.826  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -0.791  -5.009   4.757  1.00  0.00           C  
ATOM    110  C   PHE A  10      -1.839  -4.751   5.832  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.720  -5.233   6.958  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.572  -5.270   5.413  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.733  -4.636   4.698  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       2.416  -3.573   5.268  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.140  -5.103   3.458  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       3.483  -2.987   4.614  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.207  -4.520   2.800  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.879  -3.461   3.379  1.00  0.00           C  
ATOM    119  H   PHE A  10      -0.880  -4.050   2.874  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.082  -5.882   4.195  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.556  -4.884   6.421  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.744  -6.336   5.447  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       2.107  -3.202   6.234  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       1.615  -5.930   3.005  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       4.006  -2.159   5.069  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.514  -4.892   1.834  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.713  -3.004   2.867  1.00  0.00           H  
ATOM    128  N   ALA A  11      -2.868  -3.992   5.476  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -3.937  -3.676   6.412  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.134  -4.592   6.201  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.272  -4.227   6.498  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.350  -2.219   6.274  1.00  0.00           C  
ATOM    133  H   ALA A  11      -2.909  -3.639   4.563  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.558  -3.828   7.410  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.404  -1.957   5.228  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -3.622  -1.590   6.765  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -5.318  -2.074   6.732  1.00  0.00           H  
ATOM    138  N   GLY A  12      -4.868  -5.786   5.686  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -5.932  -6.741   5.440  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.347  -6.772   3.985  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.702  -7.824   3.454  1.00  0.00           O  
ATOM    142  H   GLY A  12      -3.939  -6.018   5.468  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.592  -7.725   5.729  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.787  -6.476   6.043  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.294  -5.614   3.338  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.658  -5.508   1.931  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.466  -5.866   1.054  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.608  -6.545   0.037  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.143  -4.093   1.614  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.407  -3.471   2.769  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.994  -4.812   3.816  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.457  -6.208   1.740  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.303  -3.416   1.650  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.569  -4.079   0.621  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.287  -5.415   1.468  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.078  -5.706   0.727  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.848  -4.762  -0.438  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.441  -5.193  -1.517  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.237  -4.888   2.293  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.240  -5.640   1.401  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.140  -6.716   0.348  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.101  -3.472  -0.229  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.904  -2.489  -1.290  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.537  -1.114  -0.733  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.278  -0.528   0.055  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.159  -2.382  -2.157  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.399  -3.596  -3.026  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -3.625  -3.829  -4.155  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -5.400  -4.508  -2.716  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -3.841  -4.938  -4.952  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -5.622  -5.619  -3.507  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.840  -5.829  -4.623  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.058  -6.935  -5.413  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.421  -3.178   0.649  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.087  -2.836  -1.906  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.019  -2.256  -1.520  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.067  -1.522  -2.805  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -2.843  -3.129  -4.410  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -6.011  -4.340  -1.842  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -3.228  -5.102  -5.826  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -6.405  -6.317  -3.250  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -5.021  -6.680  -6.338  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.389  -0.607  -1.167  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -0.902   0.702  -0.744  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.347   1.479  -1.927  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.257   0.904  -2.832  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.164   0.558   0.329  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.855  -1.128  -1.798  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.725   1.256  -0.326  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.992  -0.016  -0.061  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.254   0.053   1.186  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.513   1.537   0.623  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.539   2.790  -1.904  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.037   3.646  -2.969  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.380   4.102  -2.646  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.985   4.868  -3.396  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.920   4.894  -3.185  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.845   5.354  -4.633  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.362   4.623  -2.781  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.016   3.192  -1.149  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.023   3.071  -3.885  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.539   5.689  -2.561  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -1.796   5.774  -4.926  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -0.613   4.512  -5.267  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.075   6.104  -4.733  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.526   4.983  -1.777  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.555   3.561  -2.819  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -3.028   5.135  -3.459  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.906   3.618  -1.522  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.255   3.972  -1.099  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.930   2.802  -0.393  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.263   1.934   0.171  1.00  0.00           O  
ATOM    213  CB  VAL A  18       3.258   5.192  -0.157  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.653   5.791  -0.063  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       2.252   6.235  -0.623  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.371   3.005  -0.966  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.826   4.223  -1.981  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.969   4.858   0.828  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       5.250   5.447  -0.895  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       5.116   5.483   0.863  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.586   6.868  -0.090  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       2.416   7.158  -0.086  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       1.250   5.880  -0.431  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       2.377   6.408  -1.681  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.256   2.788  -0.428  1.00  0.00           N  
ATOM    226  CA  CYS A  19       6.029   1.725   0.207  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.903   2.275   1.334  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.444   1.513   2.136  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.901   1.012  -0.828  1.00  0.00           C  
ATOM    230  SG  CYS A  19       6.054   0.660  -2.403  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.727   3.509  -0.894  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.331   1.015   0.625  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.760   1.627  -1.050  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.236   0.070  -0.418  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.041   3.598   1.389  1.00  0.00           N  
ATOM    236  CA  PHE A  20       7.851   4.240   2.419  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.018   4.564   3.658  1.00  0.00           C  
ATOM    238  O   PHE A  20       7.569   4.845   4.721  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.489   5.520   1.871  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.944   5.408   0.443  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.595   4.269  -0.005  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.720   6.442  -0.452  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.014   4.164  -1.317  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.136   6.343  -1.766  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.784   5.203  -2.199  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.589   4.155   0.724  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.635   3.551   2.698  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.770   6.323   1.927  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.348   5.772   2.476  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.775   3.457   0.684  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.214   7.334  -0.114  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.521   3.272  -1.654  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.956   7.156  -2.453  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      10.111   5.123  -3.226  1.00  0.00           H  
HETATM  255  N   DTR A  21       5.689   4.515   3.508  1.00  0.00           N  
HETATM  256  CA  DTR A  21       4.752   4.799   4.602  1.00  0.00           C  
HETATM  257  CB  DTR A  21       5.279   5.887   5.548  1.00  0.00           C  
HETATM  258  CG  DTR A  21       5.513   7.205   4.873  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       6.623   7.586   4.173  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       6.467   8.868   3.704  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       5.242   9.339   4.098  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       4.637  10.573   3.867  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       3.388  10.773   4.388  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       2.738   9.777   5.127  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       3.338   8.552   5.357  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       4.614   8.319   4.837  1.00  0.00           C  
HETATM  267  C   DTR A  21       4.435   3.531   5.387  1.00  0.00           C  
HETATM  268  H   DTR A  21       5.324   4.280   2.631  1.00  0.00           H  
HETATM  269  HA  DTR A  21       3.835   5.151   4.151  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       4.558   6.044   6.336  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       6.210   5.561   5.984  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       7.490   6.962   4.019  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       7.125   9.364   3.173  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       5.124  11.351   3.299  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       2.882  11.715   4.234  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       1.753   9.975   5.522  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       2.821   7.796   5.930  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -4.100  -0.647   2.651  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.362  -1.082   2.057  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.999   0.050   1.250  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.626   0.949   1.811  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.324  -1.555   3.153  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.050  -1.780   2.603  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.973   0.323   2.608  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.150  -1.907   1.394  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.979  -2.504   3.537  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.326  -0.831   3.955  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.830  -0.002  -0.067  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.384   1.015  -0.954  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.799   0.403  -2.287  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.523  -0.765  -2.559  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.360   2.127  -1.190  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.002   2.952   0.047  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.555   3.420  -0.022  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.944   4.139   0.186  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.319  -0.743  -0.451  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.255   1.435  -0.479  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.455   1.678  -1.573  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.754   2.797  -1.940  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -5.109   2.335   0.927  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.498   4.461   0.258  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.184   3.297  -1.028  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -2.955   2.832   0.657  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.870   3.925  -0.328  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -5.486   5.016  -0.247  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.147   4.318   1.231  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.460   1.200  -3.119  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.896   0.717  -4.416  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.789   0.761  -5.455  1.00  0.00           C  
ATOM     33  O   GLY A   3      -7.007   0.412  -6.615  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.650   2.124  -2.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.236  -0.303  -4.311  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.719   1.326  -4.757  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.600   1.190  -5.039  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.458   1.276  -5.944  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.640  -0.011  -5.912  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.777  -0.820  -4.997  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.543   2.464  -5.585  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.570   2.754  -6.718  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.371   3.699  -5.257  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.486   1.454  -4.101  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.836   1.428  -6.945  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.971   2.199  -4.709  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -3.098   2.733  -7.660  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.792   2.006  -6.724  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -2.131   3.730  -6.574  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -4.516   3.762  -4.189  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -5.331   3.629  -5.747  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -3.854   4.582  -5.603  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.792  -0.198  -6.919  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.971  -1.393  -6.984  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.496  -1.088  -7.166  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.203  -1.795  -7.891  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.727   0.477  -7.624  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -2.100  -1.954  -6.070  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.306  -1.999  -7.813  1.00  0.00           H  
ATOM     60  N   SER A   6      -0.018  -0.039  -6.503  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.387   0.345  -6.596  1.00  0.00           C  
ATOM     62  C   SER A   6       2.205  -0.359  -5.517  1.00  0.00           C  
ATOM     63  O   SER A   6       3.349  -0.753  -5.744  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.535   1.862  -6.459  1.00  0.00           C  
ATOM     65  OG  SER A   6       2.533   2.358  -7.333  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.621   0.486  -5.934  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.752   0.040  -7.565  1.00  0.00           H  
ATOM     68  HB2 SER A   6       0.595   2.336  -6.701  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.809   2.105  -5.443  1.00  0.00           H  
ATOM     70  HG  SER A   6       3.401   2.123  -6.996  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.600  -0.518  -4.346  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.250  -1.180  -3.221  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.207  -1.867  -2.347  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.079  -2.095  -2.783  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.052  -0.168  -2.398  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.660  -0.797  -1.811  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.685  -0.185  -4.236  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.921  -1.928  -3.616  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.243   0.706  -3.002  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.475   0.118  -1.531  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.578  -2.194  -1.115  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.654  -2.851  -0.200  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.704  -2.227   1.184  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.749  -1.761   1.637  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.957  -4.349  -0.053  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.200  -5.074   0.619  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.282  -4.975  -1.400  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.488  -1.989  -0.814  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.344  -2.744  -0.598  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.817  -4.445   0.584  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.137  -5.501   1.553  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.558  -5.862  -0.027  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -1.000  -4.377   0.812  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.352  -4.978  -1.547  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.811  -4.402  -2.185  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.913  -5.990  -1.423  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.436  -2.243   1.854  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.541  -1.698   3.205  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.544  -2.819   4.240  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.269  -2.590   5.417  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.801  -0.837   3.366  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.031  -1.440   2.712  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.020  -2.592   2.277  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.220  -2.642   1.429  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.327  -1.078   3.374  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.007  -0.712   4.418  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.623   0.134   2.926  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.853  -4.033   3.792  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -0.886  -5.189   4.679  1.00  0.00           C  
ATOM    110  C   PHE A  10      -1.920  -4.996   5.781  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.764  -5.508   6.889  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.492  -5.433   5.300  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.638  -5.025   4.417  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       2.034  -5.825   3.358  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.319  -3.840   4.648  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       3.088  -5.451   2.545  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.373  -3.461   3.839  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.758  -4.268   2.786  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.061  -4.155   2.843  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.164  -6.049   4.090  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.567  -4.874   6.220  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.597  -6.486   5.516  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.510  -6.751   3.168  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       2.018  -3.209   5.471  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       3.387  -6.084   1.722  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.895  -2.535   4.030  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.582  -3.974   2.152  1.00  0.00           H  
ATOM    128  N   ALA A  11      -2.978  -4.257   5.468  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.038  -4.003   6.433  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.211  -4.949   6.218  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.352  -4.629   6.551  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.497  -2.555   6.349  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.048  -3.878   4.567  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.634  -4.173   7.418  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.006  -2.285   7.262  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -5.172  -2.439   5.513  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.640  -1.913   6.210  1.00  0.00           H  
ATOM    138  N   GLY A  12      -4.920  -6.116   5.658  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -5.958  -7.097   5.406  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.362  -7.146   3.947  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.668  -8.213   3.415  1.00  0.00           O  
ATOM    142  H   GLY A  12      -3.990  -6.312   5.414  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.598  -8.072   5.702  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.825  -6.850   6.000  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.355  -5.988   3.297  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.716  -5.902   1.888  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.531  -6.290   1.015  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.645  -7.146   0.137  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.184  -4.487   1.544  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.352  -3.781   2.751  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.095  -5.173   3.776  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.525  -6.595   1.709  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.326  -3.833   1.497  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.674  -4.502   0.582  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.388  -5.666   1.274  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.191  -5.969   0.517  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.921  -4.975  -0.596  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.437  -5.353  -1.663  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.354  -5.001   1.994  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.349  -5.975   1.191  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.296  -6.954   0.085  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.227  -3.702  -0.357  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.998  -2.675  -1.367  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.711  -1.310  -0.743  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.472  -0.817   0.086  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.203  -2.571  -2.304  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.633  -3.894  -2.895  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.487  -4.742  -2.201  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -4.188  -4.294  -4.149  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -5.885  -5.951  -2.739  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.582  -5.501  -4.694  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -5.430  -6.325  -3.985  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.824  -7.528  -4.525  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.608  -3.451   0.510  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.137  -2.974  -1.945  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.039  -2.166  -1.758  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.957  -1.907  -3.120  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -5.842  -4.445  -1.225  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -3.523  -3.646  -4.701  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.550  -6.595  -2.184  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -4.225  -5.794  -5.670  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -6.770  -7.639  -4.403  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.607  -0.705  -1.167  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.200   0.611  -0.682  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.482   1.395  -1.767  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.224   0.823  -2.599  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.304   0.482   0.536  1.00  0.00           C  
ATOM    188  H   ALA A  16      -1.051  -1.156  -1.830  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.082   1.157  -0.391  1.00  0.00           H  
ATOM    190  HB1 ALA A  16      -0.777  -0.157   1.261  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.141   1.458   0.969  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.644   0.056   0.243  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.644   2.710  -1.737  1.00  0.00           N  
ATOM    194  CA  VAL A  17       0.013   3.576  -2.702  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.383   3.985  -2.174  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.110   4.745  -2.815  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.813   4.845  -2.991  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.288   5.552  -4.231  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.289   4.504  -3.146  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.203   3.109  -1.038  1.00  0.00           H  
ATOM    201  HA  VAL A  17       0.136   3.024  -3.624  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.708   5.516  -2.151  1.00  0.00           H  
ATOM    203 HG11 VAL A  17       0.530   6.201  -3.956  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -1.079   6.139  -4.673  1.00  0.00           H  
ATOM    205 HG13 VAL A  17       0.058   4.819  -4.945  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.691   5.025  -4.003  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.823   4.807  -2.258  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.400   3.439  -3.288  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.726   3.465  -0.996  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.007   3.759  -0.367  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.682   2.474   0.100  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.032   1.441   0.261  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.841   4.734   0.824  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       1.595   4.397   1.628  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       4.072   4.744   1.724  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.097   2.860  -0.538  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.637   4.233  -1.107  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.721   5.725   0.421  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       1.759   4.641   2.667  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       1.381   3.343   1.536  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       0.759   4.968   1.252  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       4.940   5.024   1.146  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       4.220   3.760   2.144  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       3.927   5.457   2.522  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.988   2.549   0.311  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.758   1.393   0.757  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.557   1.716   2.016  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.625   0.909   2.943  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.695   0.920  -0.355  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.902   0.799  -1.992  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.443   3.405   0.162  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.061   0.604   0.986  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.518   1.612  -0.441  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.078  -0.057  -0.102  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.156   2.900   2.045  1.00  0.00           N  
ATOM    236  CA  PHE A  20       7.947   3.330   3.195  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.390   4.620   3.787  1.00  0.00           C  
ATOM    238  O   PHE A  20       6.858   4.623   4.896  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.419   3.524   2.808  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.640   3.826   1.351  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.476   2.838   0.394  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.015   5.096   0.940  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.680   3.110  -0.946  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.221   5.374  -0.398  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.053   4.380  -1.342  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.061   3.500   1.277  1.00  0.00           H  
ATOM    247  HA  PHE A  20       7.883   2.557   3.942  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       9.827   4.345   3.378  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.966   2.623   3.047  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.183   1.846   0.702  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.147   5.873   1.678  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.548   2.331  -1.682  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.512   6.367  -0.705  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      10.213   4.595  -2.388  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.521   5.708   3.031  1.00  0.00           N  
HETATM  256  CA  DTR A  21       7.042   7.030   3.448  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.171   7.227   4.965  1.00  0.00           C  
HETATM  258  CG  DTR A  21       8.483   6.760   5.523  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       9.611   6.449   4.819  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      10.611   6.060   5.678  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      10.138   6.114   6.963  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      10.772   5.817   8.167  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      10.047   5.964   9.318  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       8.715   6.397   9.290  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       8.085   6.692   8.096  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       8.801   6.551   6.904  1.00  0.00           C  
HETATM  267  C   DTR A  21       5.596   7.246   3.014  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.955   5.620   2.159  1.00  0.00           H  
HETATM  269  HA  DTR A  21       7.658   7.766   2.951  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       7.070   8.277   5.194  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       6.383   6.680   5.461  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       9.692   6.505   3.743  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      11.514   5.788   5.413  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      11.798   5.483   8.205  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      10.499   5.744  10.274  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       8.177   6.499  10.221  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       7.057   7.024   8.094  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -4.105  -0.516   2.631  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.345  -1.042   2.067  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.055   0.026   1.235  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.730   0.902   1.775  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.266  -1.541   3.190  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.022  -1.711   2.718  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.055   0.461   2.573  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.091  -1.872   1.425  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.923  -2.510   3.519  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.214  -0.849   4.018  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.893  -0.055  -0.081  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.515   0.901  -0.989  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.821   0.255  -2.336  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.439  -0.888  -2.589  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.604   2.115  -1.182  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.186   2.819   0.111  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -4.130   3.874  -0.172  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.395   3.442   0.792  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.342  -0.775  -0.449  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.441   1.227  -0.546  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.711   1.790  -1.697  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -6.119   2.830  -1.805  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.758   2.093   0.786  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.856   4.366   0.749  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.525   4.602  -0.865  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.258   3.404  -0.603  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.299   3.337   1.863  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -7.293   2.942   0.461  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.452   4.490   0.537  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.511   0.995  -3.197  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.857   0.480  -4.508  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.700   0.540  -5.490  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.859   0.205  -6.663  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.788   1.900  -2.939  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.173  -0.548  -4.406  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.679   1.059  -4.904  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.533   0.967  -5.013  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.352   1.066  -5.865  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.560  -0.238  -5.850  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.759  -1.084  -4.980  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.434   2.223  -5.422  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.423   2.554  -6.510  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.256   3.452  -5.063  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.463   1.223  -4.069  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.684   1.263  -6.874  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.892   1.910  -4.542  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.219   3.615  -6.501  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.825   2.273  -7.472  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.508   2.010  -6.329  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -3.701   4.343  -5.315  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -4.467   3.447  -4.004  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -5.185   3.438  -5.615  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.666  -0.399  -6.821  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.867  -1.608  -6.898  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.392  -1.328  -7.120  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.295  -2.093  -7.796  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.553   0.304  -7.491  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.980  -2.160  -5.976  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.232  -2.215  -7.713  1.00  0.00           H  
ATOM     60  N   SER A   6       0.098  -0.234  -6.545  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.503   0.136  -6.682  1.00  0.00           C  
ATOM     62  C   SER A   6       2.328  -0.471  -5.551  1.00  0.00           C  
ATOM     63  O   SER A   6       3.489  -0.834  -5.737  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.656   1.658  -6.682  1.00  0.00           C  
ATOM     65  OG  SER A   6       2.829   2.053  -7.371  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.497   0.335  -6.013  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.860  -0.255  -7.623  1.00  0.00           H  
ATOM     68  HB2 SER A   6       0.801   2.103  -7.168  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.715   2.011  -5.663  1.00  0.00           H  
ATOM     70  HG  SER A   6       3.398   2.548  -6.778  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.710  -0.579  -4.381  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.367  -1.144  -3.208  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.338  -1.818  -2.307  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.227  -2.120  -2.743  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.114  -0.049  -2.440  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.866  -0.431  -2.115  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.782  -0.274  -4.303  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.075  -1.887  -3.546  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.080   0.867  -3.010  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.629   0.108  -1.487  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.701  -2.048  -1.050  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.788  -2.682  -0.107  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.796  -1.971   1.235  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.811  -1.421   1.661  1.00  0.00           O  
ATOM     85  CB  VAL A   8       1.141  -4.158   0.134  1.00  0.00           C  
ATOM     86  CG1 VAL A   8       0.007  -4.879   0.846  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.492  -4.854  -1.173  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.596  -1.785  -0.751  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.207  -2.634  -0.523  1.00  0.00           H  
ATOM     90  HB  VAL A   8       2.001  -4.186   0.776  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.813  -4.197   1.004  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       0.356  -5.246   1.800  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.329  -5.710   0.244  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.566  -4.902  -1.277  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.074  -4.299  -1.999  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       1.085  -5.854  -1.168  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.348  -2.002   1.898  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.497  -1.378   3.208  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.513  -2.432   4.311  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.301  -2.121   5.483  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.776  -0.534   3.272  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.977  -1.223   2.651  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.892  -2.366   2.200  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.107  -2.468   1.497  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.355  -0.732   3.361  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.006  -0.324   4.306  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.611   0.398   2.752  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.765  -3.682   3.929  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -0.807  -4.780   4.885  1.00  0.00           C  
ATOM    110  C   PHE A  10      -1.878  -4.542   5.941  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.744  -4.975   7.085  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.556  -4.954   5.555  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.660  -5.287   4.592  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       2.118  -6.589   4.466  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.238  -4.299   3.812  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       3.132  -6.899   3.580  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.253  -4.602   2.925  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.701  -5.904   2.809  1.00  0.00           C  
ATOM    119  H   PHE A  10      -0.927  -3.870   2.981  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.049  -5.681   4.342  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.821  -4.037   6.059  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.493  -5.752   6.279  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.673  -7.367   5.069  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       1.889  -3.281   3.902  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       3.481  -7.917   3.492  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.696  -3.822   2.323  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.494  -6.143   2.116  1.00  0.00           H  
ATOM    128  N   ALA A  11      -2.944  -3.854   5.548  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.039  -3.564   6.463  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.184  -4.549   6.272  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.342  -4.235   6.547  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.526  -2.135   6.274  1.00  0.00           C  
ATOM    133  H   ALA A  11      -2.996  -3.537   4.622  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.663  -3.663   7.469  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.417  -2.136   5.663  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -3.757  -1.554   5.788  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -4.751  -1.701   7.237  1.00  0.00           H  
ATOM    138  N   GLY A  12      -4.850  -5.742   5.798  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -5.859  -6.762   5.577  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.237  -6.885   4.116  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.536  -7.978   3.634  1.00  0.00           O  
ATOM    142  H   GLY A  12      -3.908  -5.932   5.596  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.478  -7.712   5.921  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.741  -6.510   6.147  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.218  -5.761   3.410  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.553  -5.745   1.992  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.325  -6.087   1.159  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.390  -6.903   0.240  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.100  -4.375   1.592  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.347  -3.714   2.744  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.964  -4.924   3.851  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.312  -6.493   1.820  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.285  -3.668   1.550  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.558  -4.448   0.617  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.202  -5.466   1.501  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -2.966  -5.725   0.793  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.745  -4.793  -0.383  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.283  -5.223  -1.440  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.212  -4.835   2.251  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.146  -5.615   1.483  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -2.981  -6.743   0.431  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.071  -3.514  -0.209  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.891  -2.542  -1.282  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.614  -1.139  -0.743  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.404  -0.583   0.018  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.121  -2.519  -2.192  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.377  -3.832  -2.897  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -3.830  -4.088  -4.149  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -5.165  -4.815  -2.312  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -4.063  -5.286  -4.797  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -5.401  -6.016  -2.953  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.848  -6.246  -4.195  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.081  -7.441  -4.837  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.434  -3.220   0.652  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.038  -2.857  -1.864  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -4.993  -2.286  -1.602  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.987  -1.757  -2.945  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -3.215  -3.334  -4.617  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -5.598  -4.631  -1.340  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -3.629  -5.467  -5.769  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -6.017  -6.767  -2.482  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -5.992  -7.710  -4.693  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.486  -0.575  -1.161  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.084   0.768  -0.750  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.495   1.539  -1.919  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.183   0.970  -2.775  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.078   0.702   0.386  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.909  -1.075  -1.770  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.954   1.294  -0.396  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.817   0.201   0.046  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.504   0.156   1.212  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.170   1.703   0.706  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.739   2.842  -1.939  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.211   3.695  -2.994  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.164   4.217  -2.598  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.784   4.987  -3.331  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.134   4.898  -3.292  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -1.069   5.264  -4.767  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.568   4.608  -2.874  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.273   3.240  -1.221  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.119   3.101  -3.892  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.781   5.745  -2.721  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -0.335   6.043  -4.912  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -2.036   5.616  -5.094  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.789   4.394  -5.342  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -3.248   5.123  -3.537  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.723   4.952  -1.863  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.751   3.545  -2.926  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.637   3.784  -1.430  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.942   4.201  -0.932  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.793   2.993  -0.562  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.277   1.903  -0.316  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.813   5.144   0.286  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       1.716   4.666   1.226  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       4.135   5.284   1.032  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.092   3.165  -0.890  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.438   4.742  -1.725  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.538   6.118  -0.082  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       0.799   4.534   0.671  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       1.563   5.400   2.004  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       2.007   3.726   1.670  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       4.016   5.983   1.847  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       4.894   5.648   0.355  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       4.433   4.323   1.424  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.099   3.203  -0.529  1.00  0.00           N  
ATOM    226  CA  CYS A  19       6.040   2.139  -0.193  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.972   2.550   0.947  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.611   1.702   1.569  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.861   1.752  -1.424  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.858   1.186  -2.838  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.438   4.099  -0.738  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.465   1.282   0.124  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.433   2.608  -1.750  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.537   0.953  -1.160  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.049   3.851   1.220  1.00  0.00           N  
ATOM    236  CA  PHE A  20       7.907   4.356   2.286  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.112   4.571   3.572  1.00  0.00           C  
ATOM    238  O   PHE A  20       7.328   5.552   4.283  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.571   5.666   1.857  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.359   5.551   0.583  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.922   6.171  -0.576  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.537   4.823   0.547  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.645   6.066  -1.749  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      11.265   4.715  -0.623  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.818   5.337  -1.773  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.520   4.485   0.695  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.673   3.619   2.471  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.808   6.416   1.708  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.243   5.993   2.637  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       8.005   6.741  -0.559  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.887   4.336   1.445  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.294   6.554  -2.647  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      12.182   4.144  -0.639  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      11.385   5.254  -2.688  1.00  0.00           H  
HETATM  255  N   DTR A  21       6.192   3.642   3.853  1.00  0.00           N  
HETATM  256  CA  DTR A  21       5.341   3.692   5.049  1.00  0.00           C  
HETATM  257  CB  DTR A  21       6.040   4.402   6.217  1.00  0.00           C  
HETATM  258  CG  DTR A  21       7.440   3.922   6.457  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       7.973   2.723   6.077  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       9.285   2.643   6.474  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       9.624   3.801   7.125  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      10.830   4.186   7.703  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      10.885   5.419   8.294  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       9.769   6.265   8.318  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       8.571   5.884   7.744  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       8.486   4.629   7.133  1.00  0.00           C  
HETATM  267  C   DTR A  21       4.955   2.283   5.486  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.081   2.892   3.233  1.00  0.00           H  
HETATM  269  HA  DTR A  21       4.443   4.235   4.793  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       6.079   5.462   6.016  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       5.471   4.235   7.120  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       7.429   1.958   5.542  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       9.882   1.882   6.317  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      11.700   3.546   7.692  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      11.800   5.758   8.755  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       9.853   7.231   8.795  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       7.721   6.550   7.772  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -3.703  -0.353   2.740  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.002  -0.798   2.242  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.672   0.301   1.417  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.273   1.224   1.967  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -5.904  -1.206   3.415  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.687  -1.256   3.023  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.608   0.621   2.688  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -4.838  -1.658   1.609  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.618  -2.191   3.752  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -5.766  -0.503   4.224  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.562   0.195   0.098  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.153   1.177  -0.804  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.557   0.527  -2.123  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.236  -0.633  -2.379  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.167   2.318  -1.065  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.846   3.188   0.152  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.516   3.901  -0.035  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.963   4.192   0.396  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.069  -0.564  -0.279  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.034   1.576  -0.330  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.244   1.892  -1.431  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.580   2.953  -1.834  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.764   2.559   1.025  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -2.946   3.846   0.881  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.694   4.936  -0.286  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -2.962   3.428  -0.833  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.220   4.678  -0.533  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -5.632   4.932   1.110  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.830   3.679   0.785  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.262   1.284  -2.957  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.696   0.764  -4.241  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.609   0.833  -5.299  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.848   0.508  -6.462  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.487   2.202  -2.701  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.995  -0.266  -4.116  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.547   1.337  -4.579  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.413   1.256  -4.898  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.292   1.363  -5.825  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.500   0.060  -5.874  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.612  -0.778  -4.981  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.350   2.518  -5.435  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.337   2.781  -6.539  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.150   3.775  -5.128  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.280   1.502  -3.959  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.691   1.567  -6.808  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.812   2.232  -4.543  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.851   2.876  -7.484  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.639   1.960  -6.589  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.803   3.695  -6.326  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -3.587   4.644  -5.433  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -4.347   3.826  -4.067  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -5.086   3.746  -5.666  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.707  -0.109  -6.927  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.919  -1.318  -7.073  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.446  -1.043  -7.323  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.196  -1.746  -8.103  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.664   0.587  -7.610  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -2.013  -1.906  -6.172  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.311  -1.889  -7.903  1.00  0.00           H  
ATOM     60  N   SER A   6       0.096  -0.029  -6.653  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.506   0.315  -6.806  1.00  0.00           C  
ATOM     62  C   SER A   6       2.341  -0.453  -5.788  1.00  0.00           C  
ATOM     63  O   SER A   6       3.417  -0.962  -6.099  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.713   1.820  -6.627  1.00  0.00           C  
ATOM     65  OG  SER A   6       3.090   2.137  -6.517  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.461   0.492  -6.036  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.814   0.029  -7.800  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.304   2.341  -7.480  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.208   2.147  -5.730  1.00  0.00           H  
ATOM     70  HG  SER A   6       3.545   1.872  -7.320  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.815  -0.541  -4.574  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.471  -1.256  -3.488  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.416  -1.816  -2.542  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.245  -1.920  -2.907  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.435  -0.333  -2.735  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.979  -1.147  -2.200  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.946  -0.120  -4.405  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.026  -2.078  -3.916  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.706   0.493  -3.376  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.942   0.049  -1.854  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.821  -2.176  -1.332  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.882  -2.721  -0.363  1.00  0.00           C  
ATOM     83  C   VAL A   8       1.028  -2.054   0.992  1.00  0.00           C  
ATOM     84  O   VAL A   8       2.118  -1.642   1.388  1.00  0.00           O  
ATOM     85  CB  VAL A   8       1.067  -4.232  -0.169  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.106  -4.827   0.597  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.257  -4.933  -1.506  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.764  -2.075  -1.087  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.118  -2.548  -0.732  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.953  -4.379   0.421  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.222  -5.122   1.584  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.482  -5.691   0.070  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.889  -4.091   0.686  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       1.997  -4.404  -2.087  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.320  -4.945  -2.041  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       1.589  -5.947  -1.337  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.083  -1.972   1.700  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.100  -1.375   3.032  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.034  -2.458   4.104  1.00  0.00           C  
ATOM    100  O   ASP A   9       0.376  -2.200   5.236  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.345  -0.503   3.240  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.614  -1.116   2.674  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.613  -2.249   2.191  1.00  0.00           O  
ATOM    104  H   ASP A   9      -0.908  -2.334   1.319  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.779  -0.753   3.120  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -1.491  -0.350   4.298  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.188   0.454   2.765  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.437  -3.673   3.740  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -0.417  -4.796   4.669  1.00  0.00           C  
ATOM    110  C   PHE A  10      -1.322  -4.530   5.864  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.070  -5.015   6.967  1.00  0.00           O  
ATOM    112  CB  PHE A  10       1.010  -5.068   5.144  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.802  -5.930   4.202  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.933  -7.290   4.431  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.414  -5.379   3.088  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       2.661  -8.085   3.566  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.142  -6.169   2.219  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.266  -7.524   2.459  1.00  0.00           C  
ATOM    119  H   PHE A  10      -0.752  -3.819   2.823  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -0.784  -5.664   4.144  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       1.531  -4.129   5.253  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.974  -5.567   6.102  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.460  -7.730   5.297  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       2.318  -4.320   2.899  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       2.756  -9.144   3.756  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.615  -5.728   1.354  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       3.835  -8.143   1.781  1.00  0.00           H  
ATOM    128  N   ALA A  11      -2.380  -3.762   5.636  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -3.326  -3.439   6.693  1.00  0.00           C  
ATOM    130  C   ALA A  11      -4.558  -4.330   6.607  1.00  0.00           C  
ATOM    131  O   ALA A  11      -5.649  -3.945   7.027  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -3.718  -1.971   6.625  1.00  0.00           C  
ATOM    133  H   ALA A  11      -2.530  -3.409   4.734  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -2.837  -3.616   7.639  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -3.624  -1.527   7.606  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.741  -1.885   6.289  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.068  -1.456   5.934  1.00  0.00           H  
ATOM    138  N   GLY A  12      -4.371  -5.525   6.059  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -5.471  -6.460   5.924  1.00  0.00           C  
ATOM    140  C   GLY A  12      -5.980  -6.552   4.499  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.403  -7.618   4.052  1.00  0.00           O  
ATOM    142  H   GLY A  12      -3.476  -5.773   5.743  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.139  -7.438   6.240  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.280  -6.142   6.564  1.00  0.00           H  
ATOM    145  N   CYS A  13      -5.939  -5.432   3.785  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.400  -5.391   2.403  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.348  -5.972   1.464  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.566  -7.012   0.843  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -6.737  -3.956   2.000  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.121  -3.236   2.942  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.590  -4.614   4.198  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.294  -5.993   2.336  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -5.870  -3.332   2.156  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.005  -3.937   0.953  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.203  -5.302   1.371  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.138  -5.783   0.512  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.810  -4.833  -0.625  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.293  -5.257  -1.659  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.077  -4.482   1.894  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.251  -5.928   1.109  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.433  -6.735   0.094  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.098  -3.547  -0.441  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.810  -2.558  -1.475  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.519  -1.182  -0.884  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.258  -0.684  -0.038  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -3.973  -2.455  -2.465  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -3.955  -3.518  -3.540  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -2.918  -3.585  -4.461  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -4.978  -4.454  -3.635  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -2.900  -4.552  -5.447  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.967  -5.425  -4.617  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -3.927  -5.470  -5.521  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -3.912  -6.436  -6.501  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.504  -3.259   0.403  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -1.932  -2.893  -2.007  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -4.904  -2.543  -1.929  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.934  -1.492  -2.952  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -2.115  -2.865  -4.400  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -5.792  -4.415  -2.926  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -2.085  -4.587  -6.154  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -5.772  -6.143  -4.675  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -3.016  -6.757  -6.623  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.436  -0.575  -1.351  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.030   0.751  -0.899  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.470   1.567  -2.050  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.077   1.018  -3.007  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.005   0.643   0.208  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.894  -1.032  -2.023  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.892   1.259  -0.502  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.869   0.110  -0.159  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.418   0.112   1.043  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.299   1.633   0.522  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.576   2.884  -1.935  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.043   3.774  -2.953  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.407   4.093  -2.617  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.091   4.811  -3.347  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.841   5.089  -3.048  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.484   5.842  -4.321  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.338   4.820  -2.982  1.00  0.00           C  
ATOM    200  H   VAL A  17      -0.999   3.264  -1.137  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.087   3.266  -3.908  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.572   5.710  -2.205  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -1.268   5.707  -5.052  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.446   5.460  -4.717  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.375   6.893  -4.100  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.841   5.385  -3.752  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.713   5.118  -2.015  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.522   3.766  -3.130  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.866   3.529  -1.501  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.234   3.714  -1.042  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.769   2.407  -0.470  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.999   1.494  -0.171  1.00  0.00           O  
ATOM    213  CB  VAL A  18       3.336   4.819   0.029  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.767   5.324   0.140  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       2.384   5.965  -0.285  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.263   2.956  -0.973  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.838   4.001  -1.891  1.00  0.00           H  
ATOM    218  HB  VAL A  18       3.053   4.396   0.982  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       5.304   5.086  -0.767  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       5.253   4.850   0.980  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.762   6.394   0.284  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       2.284   6.065  -1.356  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       2.776   6.882   0.128  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       1.417   5.758   0.149  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.083   2.311  -0.326  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.698   1.100   0.203  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.154   1.298   1.645  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.219   0.345   2.421  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.873   0.678  -0.679  1.00  0.00           C  
ATOM    230  SG  CYS A  19       6.399   0.293  -2.397  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.652   3.067  -0.583  1.00  0.00           H  
ATOM    232  HA  CYS A  19       4.952   0.319   0.184  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.598   1.477  -0.709  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.333  -0.204  -0.258  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.455   2.541   2.002  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.888   2.861   3.355  1.00  0.00           C  
ATOM    237  C   PHE A  20       5.687   3.195   4.233  1.00  0.00           C  
ATOM    238  O   PHE A  20       5.696   2.933   5.436  1.00  0.00           O  
ATOM    239  CB  PHE A  20       7.869   4.035   3.338  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.974   3.878   2.334  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.128   3.183   2.657  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.859   4.426   1.066  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      11.147   3.036   1.735  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.874   4.283   0.139  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      11.020   3.587   0.474  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.375   3.262   1.343  1.00  0.00           H  
ATOM    247  HA  PHE A  20       7.385   1.992   3.760  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.331   4.941   3.101  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.318   4.134   4.316  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.228   2.752   3.642  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       7.964   4.970   0.803  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      12.041   2.492   1.999  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.772   4.714  -0.845  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      11.815   3.474  -0.248  1.00  0.00           H  
HETATM  255  N   DTR A  21       4.657   3.777   3.609  1.00  0.00           N  
HETATM  256  CA  DTR A  21       3.417   4.164   4.294  1.00  0.00           C  
HETATM  257  CB  DTR A  21       3.118   3.247   5.488  1.00  0.00           C  
HETATM  258  CG  DTR A  21       3.493   3.845   6.810  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       4.478   4.761   7.047  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       4.521   5.070   8.386  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       3.554   4.351   9.039  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       3.211   4.324  10.388  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       2.186   3.500  10.766  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       1.504   2.710   9.831  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       1.844   2.736   8.492  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       2.887   3.569   8.077  1.00  0.00           C  
HETATM  267  C   DTR A  21       2.239   4.117   3.325  1.00  0.00           C  
HETATM  268  H   DTR A  21       4.732   3.951   2.648  1.00  0.00           H  
HETATM  269  HA  DTR A  21       3.537   5.177   4.646  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       2.059   3.034   5.512  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       3.661   2.321   5.371  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       5.123   5.172   6.285  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       5.142   5.702   8.804  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       3.726   4.928  11.121  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       1.887   3.448  11.802  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       0.701   2.073  10.170  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       1.306   2.120   7.786  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -4.208  -0.842   2.651  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.467  -1.274   2.050  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.105  -0.133   1.257  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.754   0.744   1.826  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.431  -1.768   3.138  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.185  -1.825   2.635  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.066   0.128   2.635  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.250  -2.088   1.375  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.145  -2.768   3.431  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.356  -1.115   3.995  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.913  -0.154  -0.057  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.468   0.876  -0.928  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.764   0.318  -2.315  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.398  -0.814  -2.631  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.504   2.060  -1.024  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.299   2.826   0.284  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -4.134   3.795   0.163  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.571   3.566   0.672  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.386  -0.879  -0.450  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.393   1.215  -0.493  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.545   1.691  -1.358  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.884   2.749  -1.763  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -5.067   2.124   1.071  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.251   3.258  -0.150  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.951   4.260   1.120  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -4.372   4.554  -0.567  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -7.419   3.095   0.198  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.502   4.594   0.350  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.693   3.532   1.745  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.427   1.120  -3.143  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.759   0.686  -4.487  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.630   0.923  -5.473  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.844   0.908  -6.685  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.693   2.012  -2.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.987  -0.370  -4.467  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.633   1.225  -4.822  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.425   1.145  -4.955  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.262   1.388  -5.800  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.554   0.074  -6.149  1.00  0.00           C  
ATOM     40  O   VAL A   4      -4.150  -0.999  -6.053  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.285   2.371  -5.113  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.346   1.653  -4.152  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -2.505   3.172  -6.148  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.316   1.148  -3.980  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.611   1.845  -6.715  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.873   3.065  -4.537  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.284   2.208  -3.229  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.365   1.582  -4.593  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -2.724   0.661  -3.949  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -2.617   4.227  -5.946  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -2.884   2.953  -7.135  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -1.459   2.906  -6.097  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.288   0.157  -6.555  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.548  -1.041  -6.908  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.048  -0.815  -6.979  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.649  -1.492  -7.735  1.00  0.00           O  
ATOM     57  H   GLY A   5      -1.858   1.033  -6.617  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.749  -1.803  -6.170  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -1.893  -1.390  -7.870  1.00  0.00           H  
ATOM     60  N   SER A   6       0.451   0.129  -6.188  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.879   0.428  -6.163  1.00  0.00           C  
ATOM     62  C   SER A   6       2.583  -0.429  -5.117  1.00  0.00           C  
ATOM     63  O   SER A   6       3.680  -0.938  -5.347  1.00  0.00           O  
ATOM     64  CB  SER A   6       2.108   1.911  -5.865  1.00  0.00           C  
ATOM     65  OG  SER A   6       1.428   2.731  -6.801  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.152   0.630  -5.603  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.285   0.195  -7.135  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.743   2.138  -4.875  1.00  0.00           H  
ATOM     69  HB3 SER A   6       3.165   2.128  -5.918  1.00  0.00           H  
ATOM     70  HG  SER A   6       0.484   2.699  -6.628  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.932  -0.590  -3.971  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.471  -1.393  -2.878  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.336  -2.035  -2.090  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.202  -2.105  -2.565  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.334  -0.541  -1.938  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.275   0.791  -2.752  1.00  0.00           S  
ATOM     77  H   CYS A   7       1.057  -0.163  -3.860  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.081  -2.175  -3.306  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       2.697  -0.082  -1.198  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       4.044  -1.186  -1.440  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.639  -2.495  -0.882  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.634  -3.121  -0.034  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.632  -2.507   1.356  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.664  -2.059   1.856  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.868  -4.632   0.110  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.339  -5.311   0.738  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.208  -5.260  -1.233  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.557  -2.409  -0.552  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.333  -2.966  -0.490  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.702  -4.770   0.771  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.692  -6.098   0.087  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -1.125  -4.588   0.885  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.058  -5.734   1.691  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       1.065  -6.329  -1.176  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       2.237  -5.047  -1.479  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.562  -4.850  -1.995  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.535  -2.505   1.974  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.691  -1.962   3.318  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.797  -3.085   4.347  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.613  -2.862   5.544  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.921  -1.051   3.401  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.155  -1.650   2.751  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.159  -2.814   2.350  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.308  -2.887   1.516  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.190  -1.377   3.538  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.147  -0.859   4.440  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.699  -0.114   2.910  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.089  -4.295   3.873  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.211  -5.452   4.751  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.280  -5.226   5.812  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.185  -5.746   6.923  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.131  -5.756   5.419  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.252  -5.974   4.443  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.447  -7.215   3.857  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.112  -4.938   4.112  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       2.477  -7.419   2.959  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.144  -5.136   3.214  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.327  -6.378   2.637  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.222  -4.413   2.910  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.499  -6.297   4.144  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.402  -4.929   6.057  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.032  -6.649   6.018  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       0.783  -8.029   4.108  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       1.970  -3.967   4.562  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       2.618  -8.390   2.510  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.807  -4.321   2.964  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.132  -6.535   1.935  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.299  -4.451   5.462  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.387  -4.165   6.387  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.584  -5.064   6.113  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.725  -4.705   6.403  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.787  -2.700   6.302  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.323  -4.068   4.561  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -4.029  -4.362   7.385  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.531  -2.574   5.530  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -3.919  -2.103   6.066  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -5.195  -2.383   7.251  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.313  -6.237   5.553  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.375  -7.177   5.247  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.726  -7.189   3.773  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.073  -8.232   3.218  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.381  -6.465   5.345  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.061  -8.168   5.540  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.255  -6.907   5.812  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.630  -6.027   3.139  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.934  -5.903   1.719  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.721  -6.283   0.880  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.829  -7.054  -0.074  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.376  -4.476   1.396  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.611  -3.807   2.556  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.344  -5.233   3.637  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.742  -6.582   1.492  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.514  -3.825   1.422  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.808  -4.455   0.406  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.564  -5.746   1.251  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.343  -6.050   0.533  1.00  0.00           C  
ATOM    157  C   GLY A  14      -3.033  -5.051  -0.566  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.555  -5.430  -1.635  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.539  -5.145   2.025  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.525  -6.062   1.236  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.435  -7.032   0.093  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.299  -3.772  -0.310  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.035  -2.734  -1.300  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.711  -1.392  -0.642  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.488  -0.876   0.159  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.234  -2.584  -2.238  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.551  -3.840  -3.018  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.731  -4.538  -2.795  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -3.671  -4.328  -3.977  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -6.025  -5.687  -3.504  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -3.959  -5.476  -4.690  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -5.137  -6.152  -4.450  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.426  -7.296  -5.159  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.677  -3.524   0.560  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.179  -3.047  -1.879  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.106  -2.329  -1.657  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.033  -1.794  -2.946  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -6.426  -4.172  -2.053  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -2.749  -3.797  -4.162  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.948  -6.216  -3.316  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -3.262  -5.840  -5.432  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -6.021  -7.083  -5.882  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.555  -0.834  -0.995  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.115   0.451  -0.453  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.654   1.388  -1.558  1.00  0.00           C  
ATOM    186  O   ALA A  16      -0.093   0.955  -2.565  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.007   0.246   0.551  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.983  -1.299  -1.637  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.942   0.910   0.061  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.427   1.204   0.822  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       0.776  -0.372   0.112  1.00  0.00           H  
ATOM    192  HB3 ALA A  16      -0.383  -0.238   1.434  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.874   2.680  -1.349  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.459   3.689  -2.312  1.00  0.00           C  
ATOM    195  C   VAL A  17       0.964   4.140  -2.005  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.554   4.925  -2.748  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.387   4.923  -2.288  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.928   5.962  -3.300  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.828   4.522  -2.552  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.309   2.963  -0.517  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.490   3.250  -3.299  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.335   5.367  -1.304  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -1.786   6.488  -3.691  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -0.408   5.471  -4.109  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.263   6.665  -2.819  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.985   4.435  -3.616  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -3.490   5.275  -2.152  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -3.033   3.574  -2.078  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.510   3.634  -0.901  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.866   3.983  -0.493  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.519   2.839   0.273  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.844   2.080   0.969  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.895   5.250   0.387  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.235   5.957   0.260  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.754   6.192   0.027  1.00  0.00           C  
ATOM    216  H   VAL A  18       0.986   3.007  -0.348  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.443   4.177  -1.386  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.772   4.947   1.417  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       5.027   5.223   0.214  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.388   6.596   1.117  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.244   6.553  -0.640  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       0.816   5.658   0.079  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       1.899   6.567  -0.976  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       1.737   7.019   0.721  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.835   2.723   0.142  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.579   1.671   0.826  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.979   2.139   1.223  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.826   1.329   1.600  1.00  0.00           O  
ATOM    229  CB  CYS A  19       5.675   0.428  -0.060  1.00  0.00           C  
ATOM    230  SG  CYS A  19       6.075   0.778  -1.807  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.315   3.360  -0.426  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.035   1.416   1.723  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.448  -0.219   0.328  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       4.732  -0.093  -0.033  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.220   3.445   1.141  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.519   4.005   1.499  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.376   5.431   2.024  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.326   6.213   1.976  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.456   3.986   0.291  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.829   4.523  -0.964  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.521   3.676  -2.016  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.550   5.874  -1.091  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       7.945   4.167  -3.172  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       7.974   6.371  -2.245  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       7.671   5.516  -3.287  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.510   4.047   0.840  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.941   3.389   2.279  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.326   4.587   0.509  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.765   2.969   0.100  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       8.734   2.621  -1.927  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.786   6.543  -0.277  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       7.710   3.497  -3.986  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       7.761   7.426  -2.331  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       7.221   5.903  -4.190  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.181   5.758   2.525  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.888   7.090   3.063  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.641   8.186   2.296  1.00  0.00           C  
HETATM  258  CG  DTR A  21       6.801   9.393   2.011  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       5.534   9.407   1.502  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       5.090  10.701   1.378  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       6.075  11.551   1.808  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       6.096  12.942   1.875  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       7.230  13.537   2.355  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       8.333  12.777   2.766  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       8.314  11.397   2.700  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       7.168  10.762   2.214  1.00  0.00           C  
HETATM  267  C   DTR A  21       7.224   7.163   4.549  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.472   5.083   2.533  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.827   7.256   2.948  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       8.495   8.502   2.875  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.980   7.787   1.351  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       4.974   8.521   1.240  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       4.212  10.972   1.037  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       5.253  13.542   1.562  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       7.290  14.613   2.423  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       9.210  13.285   3.138  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       9.174  10.828   3.022  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -4.312  -0.961   2.681  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.536  -1.444   2.049  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.224  -0.315   1.283  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.942   0.498   1.866  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.483  -2.029   3.109  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.247  -2.045   2.637  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.260   0.016   2.739  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.264  -2.222   1.352  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.193  -3.048   3.312  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.391  -1.450   4.016  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.996  -0.270  -0.025  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.588   0.761  -0.872  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.886   0.221  -2.267  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.485  -0.889  -2.613  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.654   1.969  -0.959  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.082   2.437   0.381  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.918   3.388   0.163  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.165   3.099   1.220  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.411  -0.943  -0.430  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.515   1.070  -0.418  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.831   1.716  -1.612  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -6.201   2.790  -1.398  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.712   1.581   0.925  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.253   2.978  -0.583  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.381   3.519   1.091  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -4.292   4.343  -0.175  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -7.133   2.736   0.909  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.121   4.169   1.085  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.009   2.860   2.262  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.597   1.013  -3.062  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.941   0.595  -4.409  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.796   0.760  -5.393  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.949   0.474  -6.580  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.893   1.886  -2.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.231  -0.445  -4.386  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.780   1.182  -4.751  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.647   1.221  -4.905  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.483   1.418  -5.764  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.616   0.163  -5.808  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.729  -0.709  -4.948  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.627   2.609  -5.293  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.618   2.998  -6.363  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.512   3.793  -4.932  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.580   1.434  -3.950  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.839   1.631  -6.762  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.083   2.310  -4.408  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -3.038   2.810  -7.339  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.718   2.414  -6.239  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -2.381   4.048  -6.269  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -5.408   3.769  -5.534  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -3.978   4.713  -5.118  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -4.780   3.737  -3.887  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.756   0.074  -6.819  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.891  -1.084  -6.955  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.431  -0.714  -7.147  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.190  -1.106  -8.135  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.713   0.796  -7.478  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.980  -1.692  -6.068  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.217  -1.662  -7.807  1.00  0.00           H  
ATOM     60  N   SER A   6       0.120   0.033  -6.196  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.519   0.445  -6.260  1.00  0.00           C  
ATOM     62  C   SER A   6       2.338  -0.288  -5.203  1.00  0.00           C  
ATOM     63  O   SER A   6       3.494  -0.646  -5.429  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.638   1.956  -6.060  1.00  0.00           C  
ATOM     65  OG  SER A   6       1.126   2.662  -7.177  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.424   0.308  -5.428  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.898   0.187  -7.238  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.081   2.246  -5.181  1.00  0.00           H  
ATOM     69  HB3 SER A   6       2.677   2.219  -5.929  1.00  0.00           H  
ATOM     70  HG  SER A   6       1.746   3.348  -7.434  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.720  -0.510  -4.050  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.364  -1.205  -2.943  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.315  -1.948  -2.121  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.223  -2.228  -2.614  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.127  -0.209  -2.064  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.840  -0.705  -1.691  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.796  -0.201  -3.941  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.059  -1.922  -3.354  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.165   0.746  -2.565  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.605  -0.095  -1.124  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.636  -2.258  -0.870  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.694  -2.957  -0.006  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.643  -2.337   1.379  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.635  -1.807   1.880  1.00  0.00           O  
ATOM     85  CB  VAL A   8       1.043  -4.443   0.152  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.089  -5.197   0.833  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.382  -5.068  -1.192  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.516  -2.007  -0.520  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.286  -2.886  -0.456  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.906  -4.508   0.786  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.215  -5.479   1.831  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.327  -6.084   0.266  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.960  -4.564   0.891  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       1.891  -6.007  -1.034  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       2.021  -4.400  -1.749  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.471  -5.241  -1.746  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.524  -2.425   1.991  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.736  -1.892   3.332  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.832  -3.021   4.355  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.678  -2.797   5.556  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -2.002  -1.030   3.385  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.187  -1.672   2.686  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.090  -2.783   2.164  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.260  -2.871   1.528  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.116  -1.276   3.579  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.269  -0.862   4.418  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.802  -0.079   2.914  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.084  -4.235   3.873  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.197  -5.397   4.746  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.310  -5.203   5.768  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.240  -5.722   6.882  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.128  -5.655   5.462  1.00  0.00           C  
ATOM    113  CG  PHE A  10       0.445  -7.114   5.636  1.00  0.00           C  
ATOM    114  CD1 PHE A  10      -0.110  -7.836   6.680  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       1.296  -7.761   4.755  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       0.179  -9.178   6.843  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       1.589  -9.103   4.913  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       1.029  -9.812   5.958  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.196  -4.353   2.907  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.436  -6.250   4.130  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.929  -5.207   4.893  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.092  -5.202   6.442  1.00  0.00           H  
ATOM    123  HD1 PHE A  10      -0.775  -7.342   7.373  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       1.734  -7.208   3.938  1.00  0.00           H  
ATOM    125  HE1 PHE A  10      -0.259  -9.730   7.661  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       2.254  -9.596   4.220  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       1.257 -10.861   6.083  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.336  -4.456   5.381  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.464  -4.200   6.265  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.624  -5.135   5.955  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.785  -4.810   6.207  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.905  -2.748   6.158  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.336  -4.071   4.480  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -4.137  -4.380   7.277  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.099  -2.157   5.748  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -5.162  -2.376   7.138  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -5.766  -2.680   5.510  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.301  -6.298   5.406  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.325  -7.269   5.068  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.659  -7.258   3.591  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.058  -8.278   3.029  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.356  -6.499   5.228  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.976  -8.254   5.341  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.219  -7.045   5.630  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.485  -6.103   2.961  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.761  -5.960   1.538  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.512  -6.278   0.729  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.570  -6.989  -0.275  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.244  -4.542   1.231  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.643  -4.000   2.264  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.156  -5.328   3.464  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.537  -6.664   1.276  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.430  -3.850   1.389  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.557  -4.492   0.198  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.380  -5.756   1.185  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.124  -6.002   0.507  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.836  -4.997  -0.591  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.322  -5.362  -1.648  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.397  -5.205   1.995  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.328  -5.963   1.234  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.152  -6.991   0.075  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.162  -3.730  -0.349  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.920  -2.693  -1.344  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.663  -1.330  -0.702  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.493  -0.810   0.041  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.100  -2.600  -2.312  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.519  -3.932  -2.891  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.661  -4.580  -2.436  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -3.775  -4.541  -3.894  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -6.049  -5.797  -2.962  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.157  -5.758  -4.426  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -5.294  -6.382  -3.957  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.678  -7.594  -4.484  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.567  -3.490   0.511  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.039  -2.979  -1.899  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -4.948  -2.185  -1.794  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.832  -1.951  -3.133  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -6.250  -4.119  -1.656  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -2.885  -4.051  -4.259  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.940  -6.284  -2.594  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -3.566  -6.216  -5.205  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -6.634  -7.616  -4.573  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.505  -0.761  -1.015  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.108   0.547  -0.502  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.488   1.394  -1.599  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.136   0.875  -2.524  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.128   0.395   0.649  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.900  -1.234  -1.617  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.982   1.055  -0.131  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.765  -0.101   0.299  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.582  -0.191   1.432  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.130   1.370   1.034  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.642   2.704  -1.473  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.075   3.631  -2.437  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.335   4.007  -2.016  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.048   4.708  -2.734  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.906   4.923  -2.563  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -1.993   4.761  -3.611  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -1.503   5.330  -1.223  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.132   3.055  -0.704  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.041   3.143  -3.401  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.244   5.711  -2.882  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -2.850   4.277  -3.167  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -1.620   4.158  -4.425  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -2.281   5.732  -3.985  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.475   4.876  -1.110  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -1.602   6.405  -1.185  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -0.855   5.001  -0.424  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.728   3.536  -0.837  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.052   3.822  -0.309  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.540   2.688   0.587  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.753   1.857   1.039  1.00  0.00           O  
ATOM    213  CB  VAL A  18       3.054   5.143   0.482  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.457   5.493   0.955  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       2.473   6.268  -0.361  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.106   2.980  -0.308  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.729   3.925  -1.144  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.428   5.015   1.349  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.748   4.821   1.748  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.470   6.509   1.321  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       5.149   5.399   0.131  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       2.956   6.280  -1.327  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       2.638   7.212   0.137  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       1.413   6.109  -0.491  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.843   2.659   0.835  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.440   1.626   1.673  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.500   2.216   2.597  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.553   1.895   3.784  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.056   0.529   0.802  1.00  0.00           C  
ATOM    230  SG  CYS A  19       4.890  -0.793   0.337  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.417   3.348   0.443  1.00  0.00           H  
ATOM    232  HA  CYS A  19       4.657   1.197   2.275  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.430   0.971  -0.109  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       6.875   0.072   1.338  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.341   3.081   2.043  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.402   3.720   2.814  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.116   5.207   3.002  1.00  0.00           C  
ATOM    238  O   PHE A  20       7.675   5.629   4.070  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.767   3.527   2.135  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.689   3.212   0.664  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.110   4.136  -0.279  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.198   1.992   0.228  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.041   3.849  -1.630  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.127   1.700  -1.121  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.549   2.629  -2.051  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.245   3.294   1.093  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.428   3.252   3.785  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.346   4.431   2.247  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.287   2.714   2.621  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.495   5.090   0.049  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.867   1.264   0.954  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.372   4.578  -2.355  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.741   0.745  -1.448  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.494   2.403  -3.106  1.00  0.00           H  
HETATM  255  N   DTR A  21       8.367   5.985   1.949  1.00  0.00           N  
HETATM  256  CA  DTR A  21       8.146   7.436   1.954  1.00  0.00           C  
HETATM  257  CB  DTR A  21       8.415   8.054   3.334  1.00  0.00           C  
HETATM  258  CG  DTR A  21       9.779   7.749   3.880  1.00  0.00           C  
HETATM  259  CD1 DTR A  21      10.729   6.940   3.324  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      11.849   6.913   4.119  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      11.638   7.713   5.211  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      12.473   8.004   6.288  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      11.994   8.850   7.250  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21      10.712   9.405   7.161  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       9.882   9.118   6.093  1.00  0.00           C  
HETATM  266  CD2 DTR A  21      10.344   8.256   5.094  1.00  0.00           C  
HETATM  267  C   DTR A  21       6.728   7.769   1.505  1.00  0.00           C  
HETATM  268  H   DTR A  21       8.713   5.568   1.135  1.00  0.00           H  
HETATM  269  HA  DTR A  21       8.836   7.868   1.243  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       8.324   9.127   3.259  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.682   7.688   4.036  1.00  0.00           H  
HETATM  272  HD1 DTR A  21      10.604   6.405   2.394  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      12.666   6.405   3.934  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      13.464   7.585   6.371  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      12.608   9.102   8.103  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21      10.371  10.068   7.942  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       8.896   9.555   6.041  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -4.482  -0.969   2.647  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.682  -1.421   1.949  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.312  -0.272   1.160  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.008   0.572   1.723  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.691  -1.994   2.954  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.414  -2.069   2.352  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.380   0.006   2.651  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.391  -2.199   1.259  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.394  -2.999   3.213  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.681  -1.383   3.846  1.00  0.00           H  
ATOM     11  N   LEU A   2      -6.060  -0.250  -0.145  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.600   0.792  -1.010  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.823   0.268  -2.424  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.444  -0.857  -2.748  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.659   1.998  -1.036  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.539   2.745   0.294  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -4.430   3.783   0.225  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.863   3.401   0.659  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.497  -0.949  -0.534  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.549   1.099  -0.605  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.676   1.655  -1.324  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -6.015   2.691  -1.782  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -5.287   2.041   1.073  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -4.590   4.425  -0.628  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.477   3.285   0.128  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -4.436   4.376   1.128  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -7.663   2.931   0.106  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.824   4.452   0.414  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -7.041   3.285   1.718  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.442   1.093  -3.263  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.707   0.697  -4.634  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.482   0.795  -5.524  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.559   0.527  -6.723  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.722   1.978  -2.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.059  -0.324  -4.639  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.481   1.334  -5.036  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.348   1.179  -4.943  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.109   1.307  -5.702  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.333  -0.006  -5.705  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.575  -0.881  -4.876  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.213   2.423  -5.133  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.069   2.731  -6.087  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.032   3.674  -4.854  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.343   1.380  -3.983  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.367   1.563  -6.719  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.791   2.079  -4.200  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -1.724   3.741  -5.922  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.413   2.630  -7.106  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.257   2.041  -5.911  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -4.390   3.650  -3.836  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -4.873   3.712  -5.530  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -3.415   4.549  -4.998  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.406  -0.142  -6.645  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.617  -1.357  -6.739  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.126  -1.089  -6.839  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.579  -1.757  -7.595  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.260   0.584  -7.283  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.803  -1.960  -5.863  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -1.931  -1.908  -7.613  1.00  0.00           H  
ATOM     60  N   SER A   6       0.358  -0.116  -6.073  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.777   0.225  -6.079  1.00  0.00           C  
ATOM     62  C   SER A   6       2.500  -0.486  -4.940  1.00  0.00           C  
ATOM     63  O   SER A   6       3.656  -0.888  -5.074  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.961   1.738  -5.953  1.00  0.00           C  
ATOM     65  OG  SER A   6       1.537   2.404  -7.129  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.251   0.379  -5.484  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.194  -0.106  -7.019  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.379   2.101  -5.119  1.00  0.00           H  
ATOM     69  HB3 SER A   6       3.005   1.958  -5.785  1.00  0.00           H  
ATOM     70  HG  SER A   6       1.315   3.314  -6.920  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.802  -0.638  -3.822  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.352  -1.302  -2.647  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.234  -1.977  -1.862  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.111  -2.090  -2.352  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.086  -0.290  -1.764  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.859  -0.120  -2.146  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.884  -0.296  -3.787  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.050  -2.055  -2.982  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       2.630   0.681  -1.888  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       3.000  -0.592  -0.731  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.532  -2.424  -0.648  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.526  -3.081   0.177  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.454  -2.469   1.567  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.451  -1.990   2.106  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.802  -4.584   0.334  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.411  -5.300   0.910  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.219  -5.200  -0.992  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.441  -2.311  -0.300  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.433  -2.960  -0.307  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.611  -4.697   1.032  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.701  -6.107   0.253  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -1.229  -4.605   1.006  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.163  -5.701   1.882  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.296  -5.204  -1.063  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.805  -4.621  -1.804  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.851  -6.214  -1.048  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.737  -2.510   2.141  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.968  -1.980   3.481  1.00  0.00           C  
ATOM     99  C   ASP A   9      -1.076  -3.113   4.497  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.894  -2.903   5.697  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -2.237  -1.120   3.524  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.400  -1.735   2.766  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.326  -2.873   2.302  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.478  -2.918   1.651  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.119  -1.364   3.741  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.537  -0.990   4.552  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -2.023  -0.153   3.095  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.373  -4.314   4.010  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.505  -5.479   4.875  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.650  -5.292   5.861  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.615  -5.813   6.976  1.00  0.00           O  
ATOM    112  CB  PHE A  10      -0.201  -5.736   5.636  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.036  -5.409   4.847  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.737  -4.239   5.088  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       1.496  -6.272   3.865  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       2.875  -3.935   4.364  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       2.633  -5.974   3.139  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.324  -4.803   3.389  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.508  -4.421   3.045  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.721  -6.333   4.250  1.00  0.00           H  
ATOM    121  HB2 PHE A  10      -0.191  -5.132   6.530  1.00  0.00           H  
ATOM    122  HB3 PHE A  10      -0.154  -6.779   5.911  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.388  -3.559   5.851  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       0.957  -7.187   3.669  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       3.413  -3.019   4.562  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       2.982  -6.654   2.376  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.213  -4.568   2.822  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.667  -4.547   5.442  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.824  -4.294   6.290  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.970  -5.234   5.944  1.00  0.00           C  
ATOM    131  O   ALA A  11      -7.140  -4.909   6.149  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -5.267  -2.844   6.165  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.639  -4.161   4.542  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -4.529  -4.472   7.312  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.136  -2.514   5.146  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.670  -2.228   6.822  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -6.308  -2.760   6.440  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.624  -6.403   5.419  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.632  -7.378   5.051  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.896  -7.398   3.560  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.160  -8.452   2.982  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.674  -6.603   5.278  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.300  -8.359   5.360  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.552  -7.142   5.565  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.817  -6.228   2.935  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -7.041  -6.113   1.500  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.767  -6.451   0.739  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.775  -7.278  -0.173  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.508  -4.701   1.145  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.810  -4.056   2.245  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.596  -5.424   3.451  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.810  -6.819   1.225  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.668  -4.026   1.201  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.898  -4.701   0.138  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.668  -5.815   1.131  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.396  -6.072   0.488  1.00  0.00           C  
ATOM    157  C   GLY A  14      -3.043  -5.044  -0.571  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.494  -5.393  -1.616  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.721  -5.174   1.871  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.625  -6.074   1.241  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.432  -7.048   0.027  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.351  -3.776  -0.310  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.047  -2.718  -1.268  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.786  -1.378  -0.580  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.621  -0.875   0.170  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.182  -2.573  -2.283  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.401  -3.807  -3.130  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.313  -4.782  -2.748  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -3.694  -3.996  -4.310  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -5.516  -5.911  -3.518  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -3.891  -5.122  -5.087  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.803  -6.076  -4.687  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.002  -7.199  -5.457  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.786  -3.549   0.538  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.151  -3.009  -1.795  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.102  -2.365  -1.759  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.958  -1.750  -2.946  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -5.871  -4.649  -1.832  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -2.980  -3.247  -4.621  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.230  -6.657  -3.205  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -3.332  -5.251  -6.002  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -4.989  -7.978  -4.897  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.620  -0.807  -0.861  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.222   0.482  -0.300  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.483   1.318  -1.332  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.325   0.801  -2.104  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.349   0.288   0.927  1.00  0.00           C  
ATOM    188  H   ALA A  16      -1.010  -1.265  -1.470  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.110   1.013   0.001  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.583  -0.175   0.636  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.859  -0.343   1.633  1.00  0.00           H  
ATOM    192  HB3 ALA A  16      -0.147   1.247   1.380  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.750   2.616  -1.327  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.094   3.529  -2.252  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.196   4.065  -1.641  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.858   4.928  -2.219  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.997   4.724  -2.632  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.741   5.147  -4.069  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.467   4.388  -2.424  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.393   2.969  -0.678  1.00  0.00           H  
ATOM    201  HA  VAL A  17       0.143   2.980  -3.153  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.747   5.555  -1.988  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -0.327   4.317  -4.621  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -0.044   5.972  -4.083  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.671   5.455  -4.526  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.721   4.518  -1.383  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.647   3.364  -2.713  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -3.075   5.045  -3.027  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.550   3.544  -0.467  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.766   3.970   0.222  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.892   2.964   0.006  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.660   1.758  -0.066  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.532   4.189   1.744  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       1.295   3.445   2.227  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       3.751   3.780   2.565  1.00  0.00           C  
ATOM    216  H   VAL A  18       0.979   2.854  -0.057  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.067   4.915  -0.208  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.367   5.244   1.901  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       0.430   3.791   1.681  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       1.153   3.631   3.282  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       1.425   2.385   2.063  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       3.685   4.220   3.549  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       4.648   4.127   2.076  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       3.782   2.704   2.652  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.114   3.475  -0.095  1.00  0.00           N  
ATOM    226  CA  CYS A  19       6.285   2.630  -0.302  1.00  0.00           C  
ATOM    227  C   CYS A  19       7.529   3.253   0.321  1.00  0.00           C  
ATOM    228  O   CYS A  19       8.302   2.576   1.000  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.518   2.397  -1.797  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.047   1.822  -2.705  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.229   4.446  -0.025  1.00  0.00           H  
ATOM    232  HA  CYS A  19       6.096   1.683   0.175  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.841   3.322  -2.251  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.292   1.653  -1.921  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.716   4.544   0.082  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.870   5.263   0.614  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.467   6.171   1.773  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.715   7.376   1.744  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.546   6.087  -0.488  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.587   6.678  -1.483  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.768   6.477  -2.842  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       7.506   7.436  -1.060  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       7.889   7.019  -3.760  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       6.624   7.981  -1.974  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       6.816   7.772  -3.325  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.065   5.024  -0.469  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.572   4.529   0.980  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.093   6.899  -0.034  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.236   5.453  -1.027  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.606   5.887  -3.183  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       7.355   7.600  -0.003  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       8.041   6.855  -4.817  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       5.786   8.569  -1.631  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       6.128   8.197  -4.041  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.851   5.573   2.795  1.00  0.00           N  
HETATM  256  CA  DTR A  21       7.403   6.299   3.988  1.00  0.00           C  
HETATM  257  CB  DTR A  21       6.953   7.729   3.652  1.00  0.00           C  
HETATM  258  CG  DTR A  21       6.051   7.818   2.456  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       5.528   6.781   1.738  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       4.748   7.262   0.714  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       4.755   8.631   0.756  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       4.119   9.559  -0.065  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       4.304  10.885   0.214  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       5.105  11.299   1.286  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       5.738  10.379   2.102  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       5.566   9.017   1.840  1.00  0.00           C  
HETATM  267  C   DTR A  21       8.504   6.337   5.042  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.694   4.607   2.748  1.00  0.00           H  
HETATM  269  HA  DTR A  21       6.561   5.759   4.397  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       6.419   8.135   4.498  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.824   8.337   3.462  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       5.710   5.739   1.954  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       4.265   6.713   0.061  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       3.497   9.256  -0.895  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       3.830  11.639  -0.398  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       5.227  12.355   1.472  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       6.351  10.717   2.923  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -3.931  -0.674   2.698  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.248  -1.049   2.188  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.870   0.102   1.396  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.410   1.046   1.973  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.167  -1.456   3.348  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.949  -1.445   2.950  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.762   0.289   2.627  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.118  -1.894   1.529  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.912  -2.457   3.662  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.011  -0.777   4.173  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.791   0.012   0.073  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.345   1.040  -0.802  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.795   0.444  -2.131  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.564  -0.733  -2.406  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.312   2.142  -1.047  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.909   2.939   0.196  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.740   3.860  -0.117  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.091   3.737   0.726  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.348  -0.765  -0.324  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.202   1.468  -0.311  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.424   1.688  -1.462  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.717   2.831  -1.773  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.594   2.252   0.969  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -2.854   3.269  -0.295  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.570   4.522   0.719  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.967   4.443  -0.997  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.112   3.677   1.804  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -7.009   3.332   0.326  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -5.992   4.770   0.426  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.435   1.268  -2.955  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.901   0.806  -4.249  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.840   0.939  -5.326  1.00  0.00           C  
ATOM     33  O   GLY A   3      -7.146   0.902  -6.517  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.587   2.197  -2.684  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.188  -0.232  -4.168  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.765   1.387  -4.537  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.589   1.098  -4.903  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.477   1.242  -5.834  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.880  -0.124  -6.188  1.00  0.00           C  
ATOM     40  O   VAL A   4      -4.529  -1.155  -6.008  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.392   2.175  -5.246  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.444   1.420  -4.322  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -2.628   2.888  -6.355  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.409   1.124  -3.939  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.859   1.696  -6.737  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.893   2.926  -4.657  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.882   0.472  -4.049  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.269   2.003  -3.431  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.507   1.251  -4.828  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -1.575   2.660  -6.272  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -2.773   3.954  -6.264  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -2.993   2.555  -7.316  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.647  -0.131  -6.690  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -2.006  -1.381  -7.054  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.514  -1.236  -7.290  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.072  -1.990  -8.068  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.172   0.714  -6.815  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -2.164  -2.096  -6.261  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.466  -1.757  -7.957  1.00  0.00           H  
ATOM     60  N   SER A   6       0.107  -0.272  -6.617  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.541  -0.045  -6.760  1.00  0.00           C  
ATOM     62  C   SER A   6       2.310  -0.766  -5.657  1.00  0.00           C  
ATOM     63  O   SER A   6       3.437  -1.215  -5.861  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.849   1.453  -6.721  1.00  0.00           C  
ATOM     65  OG  SER A   6       0.738   2.214  -7.161  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.408   0.296  -6.007  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.846  -0.443  -7.716  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.090   1.743  -5.709  1.00  0.00           H  
ATOM     69  HB3 SER A   6       2.691   1.662  -7.364  1.00  0.00           H  
ATOM     70  HG  SER A   6       0.756   3.078  -6.743  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.684  -0.874  -4.491  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.294  -1.542  -3.347  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.218  -2.170  -2.468  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.067  -2.302  -2.883  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.126  -0.548  -2.534  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.701  -1.224  -1.915  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.785  -0.497  -4.396  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.939  -2.323  -3.721  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.358   0.306  -3.153  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.551  -0.221  -1.680  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.591  -2.551  -1.252  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.643  -3.157  -0.325  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.752  -2.538   1.059  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.828  -2.122   1.488  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.860  -4.672  -0.184  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.332  -5.330   0.495  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.135  -5.313  -1.535  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.520  -2.419  -0.970  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.353  -2.990  -0.708  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.718  -4.822   0.445  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -1.068  -4.580   0.739  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.005  -5.818   1.401  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.770  -6.061  -0.169  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.431  -4.935  -2.262  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.027  -6.385  -1.453  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       2.140  -5.075  -1.848  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.373  -2.498   1.753  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.423  -1.948   3.103  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.527  -3.066   4.138  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.314  -2.843   5.330  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.600  -0.977   3.258  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.900  -1.517   2.689  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -2.974  -2.666   2.254  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.185  -2.859   1.349  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.498  -1.409   3.271  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -1.750  -0.774   4.307  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.364  -0.053   2.751  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.851  -4.272   3.674  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -0.978  -5.426   4.556  1.00  0.00           C  
ATOM    110  C   PHE A  10      -1.959  -5.148   5.687  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.822  -5.682   6.788  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.388  -5.810   5.129  1.00  0.00           C  
ATOM    113  CG  PHE A  10       0.771  -7.239   4.863  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.331  -8.018   5.863  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       0.569  -7.803   3.613  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       1.683  -9.332   5.621  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       0.920  -9.117   3.366  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       1.477  -9.882   4.371  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.006  -4.390   2.715  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.354  -6.249   3.968  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       1.144  -5.177   4.690  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.378  -5.661   6.199  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.492  -7.589   6.841  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       0.134  -7.205   2.826  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       2.119  -9.928   6.409  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       0.758  -9.544   2.387  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       1.752 -10.909   4.180  1.00  0.00           H  
ATOM    128  N   ALA A  11      -2.953  -4.313   5.408  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -3.958  -3.972   6.404  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.214  -4.811   6.219  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.311  -4.401   6.599  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.291  -2.489   6.339  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.012  -3.921   4.512  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.543  -4.184   7.375  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.326  -2.340   6.609  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.124  -2.126   5.335  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.657  -1.948   7.026  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.043  -5.990   5.634  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.170  -6.875   5.407  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.642  -6.847   3.969  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.153  -7.842   3.455  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.142  -6.259   5.352  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.879  -7.884   5.661  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.986  -6.574   6.048  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.461  -5.705   3.317  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.863  -5.548   1.925  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.733  -5.978   1.001  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.954  -6.678   0.012  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.254  -4.097   1.646  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.443  -3.410   2.844  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.041  -4.950   3.781  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.718  -6.185   1.752  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.367  -3.481   1.673  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.701  -4.034   0.665  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.518  -5.565   1.341  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.362  -5.925   0.547  1.00  0.00           C  
ATOM    157  C   GLY A  14      -3.092  -4.951  -0.585  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.707  -5.361  -1.680  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.404  -5.018   2.146  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.498  -5.959   1.192  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.521  -6.908   0.128  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.292  -3.661  -0.328  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.061  -2.647  -1.351  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.641  -1.308  -0.743  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.346  -0.740   0.090  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.318  -2.466  -2.204  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.736  -3.720  -2.939  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.730  -4.547  -2.430  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -4.138  -4.077  -4.141  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -6.115  -5.694  -3.097  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.518  -5.222  -4.815  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -5.507  -6.027  -4.289  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.888  -7.169  -4.956  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.600  -3.388   0.561  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.262  -3.001  -1.985  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.136  -2.171  -1.567  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.140  -1.693  -2.937  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -6.204  -4.284  -1.496  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -3.364  -3.445  -4.550  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.889  -6.324  -2.685  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -4.042  -5.483  -5.748  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -6.051  -7.871  -4.323  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.487  -0.811  -1.180  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -0.955   0.465  -0.705  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.393   1.285  -1.855  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.197   0.744  -2.790  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.124   0.238   0.341  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.980  -1.316  -1.846  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.754   1.022  -0.245  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.922  -0.350  -0.087  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.298  -0.286   1.184  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.513   1.190   0.668  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.561   2.598  -1.767  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.050   3.499  -2.788  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.374   3.922  -2.446  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.036   4.606  -3.227  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.917   4.768  -2.923  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.534   5.543  -4.174  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.397   4.420  -2.939  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.025   2.970  -0.989  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.051   2.976  -3.735  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.728   5.399  -2.066  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -0.442   4.861  -5.006  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.408   6.045  -4.012  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.298   6.275  -4.392  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.576   3.567  -2.303  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.699   4.187  -3.948  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.968   5.263  -2.579  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.838   3.510  -1.266  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.184   3.848  -0.815  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.747   2.763   0.096  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.998   2.000   0.706  1.00  0.00           O  
ATOM    213  CB  VAL A  18       3.207   5.196  -0.064  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.627   5.735   0.026  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       2.289   6.205  -0.740  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.257   2.965  -0.685  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.816   3.935  -1.687  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.846   5.030   0.940  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       5.248   5.240  -0.706  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       5.019   5.552   1.015  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.621   6.798  -0.167  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       2.424   7.175  -0.285  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       1.262   5.893  -0.623  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       2.530   6.263  -1.791  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.072   2.699   0.184  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.736   1.707   1.023  1.00  0.00           C  
ATOM    227  C   CYS A  19       7.010   2.276   1.645  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.892   1.528   2.065  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.073   0.461   0.201  1.00  0.00           C  
ATOM    230  SG  CYS A  19       4.700  -0.727   0.053  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.616   3.335  -0.325  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.055   1.432   1.814  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.354   0.763  -0.797  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       6.904  -0.051   0.664  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.101   3.602   1.702  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.268   4.265   2.273  1.00  0.00           C  
ATOM    237  C   PHE A  20       7.884   5.607   2.889  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.554   6.613   2.662  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.344   4.468   1.202  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.794   4.859  -0.141  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.523   6.186  -0.434  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.547   3.898  -1.109  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       8.017   6.548  -1.668  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.041   4.254  -2.345  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       7.776   5.581  -2.624  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.367   4.148   1.352  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.663   3.627   3.050  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.018   5.247   1.523  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.898   3.548   1.081  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       8.713   6.943   0.313  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.754   2.861  -0.891  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       7.810   7.585  -1.884  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       7.853   3.496  -3.090  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       7.380   5.861  -3.589  1.00  0.00           H  
HETATM  255  N   DTR A  21       6.793   5.602   3.662  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.275   6.802   4.336  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.393   7.797   4.682  1.00  0.00           C  
HETATM  258  CG  DTR A  21       8.395   7.256   5.660  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       9.503   6.509   5.377  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      10.173   6.202   6.536  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       9.502   6.753   7.596  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       9.790   6.717   8.958  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       8.933   7.366   9.805  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       7.806   8.042   9.323  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       7.519   8.078   7.971  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       8.377   7.424   7.082  1.00  0.00           C  
HETATM  267  C   DTR A  21       5.545   6.416   5.619  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.314   4.756   3.786  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.573   7.279   3.668  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       7.917   8.075   3.783  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       6.950   8.681   5.118  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       9.797   6.209   4.383  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      10.998   5.676   6.594  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      10.656   6.200   9.346  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       9.118   7.363  10.869  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       7.154   8.541  10.024  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       6.645   8.605   7.618  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -4.237  -0.782   2.438  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.462  -1.318   1.853  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.232  -0.229   1.106  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.954   0.562   1.713  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.338  -1.937   2.954  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.124  -2.005   2.572  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.141   0.193   2.402  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.184  -2.090   1.152  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.008  -2.948   3.135  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.219  -1.361   3.860  1.00  0.00           H  
ATOM     11  N   LEU A   2      -6.079  -0.201  -0.215  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.770   0.784  -1.045  1.00  0.00           C  
ATOM     13  C   LEU A   2      -7.050   0.223  -2.436  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.621  -0.881  -2.770  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.962   2.084  -1.148  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.461   1.956  -0.894  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.740   1.591  -2.180  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -3.910   3.251  -0.318  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.494  -0.862  -0.642  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.714   1.001  -0.575  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -6.100   2.490  -2.139  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -6.363   2.787  -0.433  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.288   1.170  -0.176  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -2.761   2.041  -2.183  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.306   1.956  -3.023  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.645   0.517  -2.249  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -4.066   4.054  -1.023  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -2.853   3.139  -0.128  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -4.419   3.479   0.607  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.779   0.992  -3.239  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -8.115   0.558  -4.584  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.937   0.615  -5.540  1.00  0.00           C  
ATOM     33  O   GLY A   3      -7.068   0.263  -6.712  1.00  0.00           O  
ATOM     34  H   GLY A   3      -8.096   1.860  -2.915  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.476  -0.459  -4.539  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.903   1.189  -4.966  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.784   1.056  -5.045  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.587   1.151  -5.875  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.786  -0.147  -5.827  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.999  -0.984  -4.951  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.679   2.317  -5.436  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.678   2.656  -6.530  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.511   3.538  -5.066  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.737   1.323  -4.103  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.902   1.330  -6.894  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.128   2.004  -4.562  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -1.763   2.108  -6.361  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.472   3.716  -6.514  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -3.089   2.383  -7.491  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -4.515   3.659  -3.993  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -5.523   3.404  -5.417  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -4.085   4.418  -5.525  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.870  -0.311  -6.777  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -2.060  -1.514  -6.822  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.589  -1.231  -7.070  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.078  -1.978  -7.785  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.748   0.386  -7.453  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -2.159  -2.035  -5.882  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.428  -2.151  -7.613  1.00  0.00           H  
ATOM     60  N   SER A   6      -0.077  -0.158  -6.473  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.328   0.203  -6.632  1.00  0.00           C  
ATOM     62  C   SER A   6       2.173  -0.462  -5.550  1.00  0.00           C  
ATOM     63  O   SER A   6       3.328  -0.823  -5.777  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.498   1.722  -6.571  1.00  0.00           C  
ATOM     65  OG  SER A   6       1.562   2.176  -5.230  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.654   0.399  -5.907  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.655  -0.151  -7.599  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.412   2.000  -7.075  1.00  0.00           H  
ATOM     69  HB3 SER A   6       0.660   2.196  -7.060  1.00  0.00           H  
ATOM     70  HG  SER A   6       2.403   1.921  -4.844  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.577  -0.622  -4.375  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.247  -1.246  -3.241  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.220  -1.952  -2.362  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.119  -2.259  -2.816  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.010  -0.195  -2.429  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.629  -0.762  -1.814  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.653  -0.314  -4.267  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.944  -1.977  -3.623  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.180   0.673  -3.048  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.414   0.091  -1.574  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.569  -2.203  -1.106  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.648  -2.864  -0.192  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.646  -2.205   1.174  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.664  -1.692   1.640  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.988  -4.346   0.007  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.140  -5.059   0.736  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.294  -5.019  -1.321  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.456  -1.935  -0.787  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.344  -2.799  -0.613  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.861  -4.398   0.627  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.339  -6.006   0.257  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -1.028  -4.449   0.710  1.00  0.00           H  
ATOM     93 HG13 VAL A   8       0.148  -5.229   1.762  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.379  -5.144  -1.880  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.740  -5.985  -1.139  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       1.980  -4.405  -1.885  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.508  -2.244   1.812  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.671  -1.671   3.145  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.681  -2.770   4.205  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.418  -2.515   5.380  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.958  -0.843   3.237  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.154  -1.535   2.612  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.105  -2.725   2.297  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.267  -2.680   1.376  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.175  -1.024   3.329  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.182  -0.657   4.276  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.809   0.101   2.734  1.00  0.00           H  
ATOM    108  N   PHE A  10      -0.982  -3.996   3.781  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.021  -5.132   4.693  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.053  -4.909   5.791  1.00  0.00           C  
ATOM    111  O   PHE A  10      -1.895  -5.391   6.913  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.362  -5.366   5.309  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.013  -6.658   4.889  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       0.771  -7.208   3.638  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       1.876  -7.320   5.749  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       1.375  -8.390   3.256  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       2.482  -8.503   5.371  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       2.231  -9.039   4.124  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.180  -4.139   2.832  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.306  -6.003   4.124  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       1.016  -4.559   5.018  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.271  -5.376   6.385  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       0.101  -6.703   2.959  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       2.074  -6.903   6.725  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       1.176  -8.807   2.280  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.151  -9.008   6.052  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       2.705  -9.963   3.827  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.111  -4.179   5.460  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.169  -3.898   6.420  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.343  -4.849   6.234  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.478  -4.531   6.590  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.625  -2.453   6.299  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.183  -3.824   4.550  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.763  -4.044   7.407  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.046  -1.835   6.970  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -5.671  -2.383   6.556  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -4.480  -2.115   5.283  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.060  -6.018   5.675  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.099  -7.006   5.452  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.475  -7.134   3.990  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.845  -8.214   3.530  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.133  -6.213   5.414  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.751  -7.964   5.809  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -6.977  -6.722   6.015  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.376  -6.031   3.256  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.705  -6.029   1.836  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.485  -6.408   1.007  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.513  -7.376   0.246  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.225  -4.656   1.411  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.530  -3.991   2.493  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.072  -5.200   3.679  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.479  -6.764   1.674  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.407  -3.951   1.413  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.630  -4.726   0.412  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.408  -5.646   1.169  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.188  -5.928   0.440  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.916  -4.936  -0.676  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.434  -5.318  -1.743  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.440  -4.894   1.796  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.361  -5.908   1.132  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.259  -6.918   0.014  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.215  -3.661  -0.438  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.983  -2.636  -1.449  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.692  -1.269  -0.829  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.473  -0.757  -0.031  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.184  -2.535  -2.391  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.145  -3.531  -3.529  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -2.983  -3.731  -4.262  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -5.271  -4.271  -3.871  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -2.942  -4.640  -5.303  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -5.239  -5.181  -4.910  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.072  -5.362  -5.623  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -4.036  -6.267  -6.658  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.593  -3.407   0.430  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.120  -2.938  -2.022  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.090  -2.708  -1.830  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.214  -1.543  -2.818  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -2.098  -3.165  -4.010  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -6.183  -4.127  -3.311  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -2.029  -4.781  -5.861  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -6.125  -5.747  -5.160  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -3.211  -6.757  -6.628  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.562  -0.687  -1.222  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.144   0.630  -0.740  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.424   1.407  -1.832  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.287   0.831  -2.656  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.245   0.500   0.476  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.995  -1.155  -1.862  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.022   1.184  -0.449  1.00  0.00           H  
ATOM    190  HB1 ALA A  16      -0.727  -0.121   1.212  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.062   1.479   0.895  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.693   0.053   0.184  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.599   2.721  -1.819  1.00  0.00           N  
ATOM    194  CA  VAL A  17       0.048   3.585  -2.793  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.413   4.020  -2.277  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.119   4.792  -2.926  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.794   4.841  -3.087  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.232   5.594  -4.283  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.251   4.471  -3.317  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.166   3.122  -1.127  1.00  0.00           H  
ATOM    201  HA  VAL A  17       0.173   3.027  -3.712  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.743   5.491  -2.225  1.00  0.00           H  
ATOM    203 HG11 VAL A  17       0.306   4.907  -4.920  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.440   6.366  -3.938  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.041   6.043  -4.839  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.641   5.039  -4.148  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.823   4.694  -2.429  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.324   3.417  -3.536  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.778   3.516  -1.099  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.059   3.850  -0.491  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.763   2.601   0.028  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.134   1.567   0.252  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.887   4.849   0.668  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.240   5.358   1.142  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.991   6.004   0.250  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.166   2.901  -0.628  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.677   4.311  -1.248  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.414   4.334   1.490  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.099   6.232   1.761  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.846   5.617   0.287  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.735   4.587   1.714  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       1.916   6.714   1.060  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       1.008   5.628   0.008  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       2.413   6.492  -0.617  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.073   2.707   0.217  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.871   1.588   0.711  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.795   2.037   1.837  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.948   1.346   2.845  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.696   0.974  -0.424  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.818   0.870  -2.019  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.515   3.558   0.020  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.193   0.843   1.095  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.582   1.571  -0.578  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       6.988  -0.028  -0.144  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.408   3.201   1.657  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.318   3.754   2.653  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.110   5.258   2.794  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.400   6.019   1.873  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.776   3.460   2.279  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.009   3.307   0.801  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.187   4.420  -0.006  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.052   2.050   0.221  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.403   4.281  -1.364  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.267   1.904  -1.136  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.443   3.021  -1.930  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.242   3.702   0.834  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.097   3.284   3.599  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.399   4.270   2.628  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.084   2.544   2.761  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.156   5.405   0.436  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.914   1.176   0.840  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.539   5.156  -1.982  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.298   0.918  -1.576  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      10.611   2.910  -2.991  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.597   5.665   3.958  1.00  0.00           N  
HETATM  256  CA  DTR A  21       7.328   7.076   4.267  1.00  0.00           C  
HETATM  257  CB  DTR A  21       8.282   8.017   3.519  1.00  0.00           C  
HETATM  258  CG  DTR A  21       9.725   7.616   3.619  1.00  0.00           C  
HETATM  259  CD1 DTR A  21      10.263   6.680   4.455  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      11.620   6.593   4.255  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      11.982   7.482   3.276  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      13.234   7.758   2.730  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      13.301   8.709   1.749  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21      12.156   9.383   1.308  1.00  0.00           C  
HETATM  265  CE3 DTR A  21      10.914   9.111   1.849  1.00  0.00           C  
HETATM  266  CD2 DTR A  21      10.814   8.144   2.852  1.00  0.00           C  
HETATM  267  C   DTR A  21       7.453   7.327   5.765  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.388   4.991   4.636  1.00  0.00           H  
HETATM  269  HA  DTR A  21       6.313   7.291   3.964  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       8.013   8.038   2.475  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       8.185   9.012   3.928  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       9.694   6.100   5.167  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      12.230   5.993   4.734  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      14.126   7.246   3.059  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      14.252   8.955   1.298  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21      12.253  10.128   0.531  1.00  0.00           H  
HETATM  277  HE3 DTR A  21      10.042   9.641   1.495  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -4.328  -1.060   2.816  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.572  -1.476   2.173  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.189  -0.315   1.393  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.829   0.563   1.971  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.561  -2.003   3.223  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.316  -1.946   2.720  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.217  -0.086   2.818  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.336  -2.271   1.482  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.321  -3.032   3.445  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.459  -1.416   4.125  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.989  -0.321   0.080  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.521   0.729  -0.780  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.818   0.193  -2.175  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.467  -0.939  -2.505  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.534   1.895  -0.865  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.284   2.629   0.454  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -4.056   3.519   0.347  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.505   3.447   0.846  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.468  -1.048  -0.319  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.440   1.082  -0.346  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.590   1.514  -1.227  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.912   2.608  -1.582  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -5.102   1.903   1.233  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.872   3.994   1.299  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.225   4.275  -0.406  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.201   2.920   0.072  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.362   4.474   0.543  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.640   3.403   1.916  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -7.380   3.046   0.356  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.463   1.019  -2.992  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.790   0.615  -4.346  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.675   0.929  -5.325  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.900   0.992  -6.533  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.714   1.912  -2.674  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.978  -0.449  -4.358  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.686   1.131  -4.659  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.470   1.129  -4.799  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.313   1.442  -5.629  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.593   0.162  -6.069  1.00  0.00           C  
ATOM     40  O   VAL A   4      -4.185  -0.917  -6.067  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.345   2.390  -4.879  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.373   1.621  -3.990  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -2.599   3.286  -5.860  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.355   1.069  -3.827  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.672   1.956  -6.510  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.938   3.025  -4.241  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.313   2.098  -3.024  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.396   1.614  -4.447  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -2.720   0.605  -3.867  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -1.541   3.259  -5.641  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -2.959   4.300  -5.767  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -2.767   2.935  -6.868  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.322   0.283  -6.447  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.568  -0.879  -6.880  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.075  -0.618  -6.968  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.594  -1.119  -7.872  1.00  0.00           O  
ATOM     57  H   GLY A   5      -1.895   1.162  -6.432  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.739  -1.684  -6.180  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -1.926  -1.182  -7.853  1.00  0.00           H  
ATOM     60  N   SER A   6       0.452   0.160  -6.028  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.877   0.474  -6.007  1.00  0.00           C  
ATOM     62  C   SER A   6       2.590  -0.353  -4.943  1.00  0.00           C  
ATOM     63  O   SER A   6       3.728  -0.784  -5.130  1.00  0.00           O  
ATOM     64  CB  SER A   6       2.090   1.965  -5.743  1.00  0.00           C  
ATOM     65  OG  SER A   6       3.427   2.229  -5.353  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.128   0.529  -5.328  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.286   0.225  -6.975  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.875   2.522  -6.643  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.427   2.287  -4.953  1.00  0.00           H  
ATOM     70  HG  SER A   6       4.013   2.082  -6.099  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.903  -0.572  -3.828  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.449  -1.349  -2.723  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.325  -2.051  -1.969  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.223  -2.208  -2.495  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.240  -0.441  -1.777  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.857  -1.116  -1.277  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.999  -0.202  -3.747  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.112  -2.096  -3.134  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.417   0.506  -2.265  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.661  -0.274  -0.881  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.599  -2.469  -0.738  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.594  -3.147   0.070  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.562  -2.601   1.488  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.577  -2.152   2.022  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.845  -4.662   0.144  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.369  -5.389   0.702  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.231  -5.218  -1.218  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.492  -2.316  -0.365  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.370  -2.984  -0.390  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.663  -4.824   0.821  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.090  -5.917   1.602  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.736  -6.095  -0.029  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -1.143  -4.675   0.931  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.306  -5.227  -1.312  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.805  -4.598  -1.992  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.852  -6.225  -1.315  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.614  -2.652   2.091  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.804  -2.174   3.455  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.950  -3.343   4.426  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.797  -3.178   5.636  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -2.033  -1.263   3.544  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.248  -1.837   2.837  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.213  -2.954   2.323  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.374  -3.029   1.605  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.073  -1.606   3.728  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.285  -1.113   4.583  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.796  -0.309   3.097  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.244  -4.524   3.889  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.406  -5.717   4.710  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.535  -5.536   5.717  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.503  -6.102   6.809  1.00  0.00           O  
ATOM    112  CB  PHE A  10      -0.104  -6.040   5.442  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.106  -6.008   4.554  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       2.003  -4.954   4.621  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       1.347  -7.032   3.653  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       3.118  -4.922   3.804  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       2.460  -7.006   2.834  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.346  -5.949   2.910  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.353  -4.597   2.919  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.654  -6.538   4.055  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.045  -5.319   6.232  1.00  0.00           H  
ATOM    122  HB3 PHE A  10      -0.177  -7.028   5.872  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.825  -4.150   5.320  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       0.654  -7.859   3.593  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       3.809  -4.094   3.865  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       2.636  -7.810   2.136  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.216  -5.926   2.271  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.535  -4.748   5.341  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.675  -4.500   6.212  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.858  -5.373   5.822  1.00  0.00           C  
ATOM    131  O   ALA A  11      -7.013  -5.017   6.057  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -5.061  -3.029   6.174  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.506  -4.327   4.456  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -4.380  -4.747   7.219  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.222  -2.446   5.826  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -5.338  -2.704   7.166  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -5.897  -2.894   5.504  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.560  -6.520   5.224  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.608  -7.433   4.807  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.907  -7.320   3.328  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.243  -8.309   2.676  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.619  -6.746   5.063  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.299  -8.444   5.026  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.507  -7.212   5.363  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.777  -6.110   2.797  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -7.025  -5.864   1.383  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.770  -6.153   0.571  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.835  -6.724  -0.518  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.477  -4.420   1.169  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.781  -3.881   2.322  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.498  -5.365   3.369  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.811  -6.532   1.062  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.631  -3.762   1.299  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.859  -4.313   0.165  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.624  -5.767   1.122  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.361  -6.003   0.454  1.00  0.00           C  
ATOM    157  C   GLY A  14      -3.036  -4.956  -0.595  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.557  -5.289  -1.678  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.636  -5.328   1.998  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.579  -6.011   1.195  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.397  -6.972  -0.022  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.291  -3.689  -0.280  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.010  -2.610  -1.221  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.674  -1.303  -0.504  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.473  -0.780   0.271  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.198  -2.401  -2.160  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.242  -3.385  -3.307  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -3.134  -3.579  -4.123  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -5.390  -4.121  -3.573  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -3.169  -4.479  -5.171  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -5.432  -5.022  -4.620  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.320  -5.198  -5.416  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -4.358  -6.095  -6.458  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.670  -3.477   0.598  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.153  -2.907  -1.807  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.114  -2.505  -1.599  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.148  -1.405  -2.577  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -2.234  -3.015  -3.929  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -6.260  -3.981  -2.949  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -2.297  -4.616  -5.794  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -6.334  -5.585  -4.811  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -4.279  -6.988  -6.116  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.485  -0.781  -0.786  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.023   0.470  -0.194  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.454   1.393  -1.259  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.215   0.947  -2.191  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.023   0.203   0.876  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.903  -1.249  -1.416  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.862   0.960   0.273  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.835  -0.368   0.451  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.425  -0.353   1.685  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.402   1.142   1.251  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.713   2.683  -1.107  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.213   3.675  -2.047  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.162   4.167  -1.613  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.793   4.967  -2.304  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.156   4.890  -2.156  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.740   5.784  -3.313  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.603   4.446  -2.312  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.243   2.976  -0.337  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.135   3.208  -3.021  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.075   5.463  -1.243  1.00  0.00           H  
ATOM    203 HG11 VAL A  17       0.058   6.437  -2.994  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -1.585   6.376  -3.632  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.399   5.172  -4.135  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.756   3.519  -1.780  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.823   4.303  -3.358  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -3.257   5.205  -1.908  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.621   3.684  -0.460  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.923   4.079   0.067  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.592   2.923   0.804  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.927   1.977   1.228  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.802   5.282   1.024  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.170   5.887   1.296  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.855   6.328   0.456  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.068   3.046   0.049  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.545   4.370  -0.766  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.397   4.931   1.962  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.071   6.953   1.435  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.823   5.693   0.458  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.589   5.446   2.189  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       0.834   6.035   0.654  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       2.006   6.411  -0.610  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       2.052   7.283   0.922  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.910   3.007   0.954  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.668   1.967   1.641  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.898   2.550   2.329  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.191   2.224   3.480  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.086   0.874   0.655  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.012  -0.598   0.680  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.383   3.786   0.595  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.027   1.535   2.391  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.068   1.276  -0.346  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.091   0.551   0.890  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.615   3.411   1.618  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.817   4.039   2.161  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.664   5.556   2.223  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.031   6.177   3.219  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.051   3.672   1.326  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.733   3.155  -0.050  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.767   1.796  -0.317  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.403   4.028  -1.074  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.476   1.316  -1.580  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.111   3.554  -2.340  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.148   2.196  -2.593  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.330   3.629   0.707  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.954   3.669   3.164  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.673   4.547   1.212  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.610   2.907   1.846  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.023   1.107   0.474  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.374   5.089  -0.878  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.506   0.254  -1.775  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.854   4.244  -3.130  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.920   1.823  -3.580  1.00  0.00           H  
HETATM  255  N   DTR A  21       8.128   6.133   1.146  1.00  0.00           N  
HETATM  256  CA  DTR A  21       7.909   7.583   1.032  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.662   8.242   2.399  1.00  0.00           C  
HETATM  258  CG  DTR A  21       6.393   7.796   3.064  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       6.196   6.650   3.782  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       4.899   6.594   4.233  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       4.232   7.714   3.810  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       2.911   8.105   4.016  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       2.510   9.294   3.470  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       3.393  10.090   2.730  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       4.704   9.703   2.525  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       5.142   8.494   3.071  1.00  0.00           C  
HETATM  267  C   DTR A  21       6.719   7.873   0.122  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.869   5.562   0.394  1.00  0.00           H  
HETATM  269  HA  DTR A  21       8.795   8.015   0.589  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       8.483   8.016   3.059  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.606   9.312   2.264  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       6.955   5.905   3.961  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       4.514   5.870   4.770  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       2.219   7.503   4.584  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       1.495   9.636   3.604  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       3.037  11.022   2.315  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       5.370  10.330   1.951  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -3.991  -0.622   3.019  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.352  -0.987   2.635  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.957   0.059   1.702  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.559   1.033   2.155  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.230  -1.140   3.880  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.915  -2.811   4.113  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.816   0.342   2.991  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.307  -1.932   2.118  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.643  -0.903   4.755  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -7.060  -0.451   3.814  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.796  -0.147   0.399  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.330   0.781  -0.593  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.680   0.059  -1.887  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.291  -1.089  -2.095  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.322   1.899  -0.870  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.075   2.850   0.303  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.908   3.775   0.003  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.329   3.654   0.612  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.308  -0.941   0.097  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.228   1.216  -0.191  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.381   1.446  -1.145  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.681   2.480  -1.706  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.824   2.271   1.179  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.679   4.362   0.880  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.170   4.434  -0.813  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.046   3.188  -0.272  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -7.189   3.161   0.183  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.235   4.644   0.189  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.454   3.730   1.682  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.414   0.745  -2.757  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.801   0.157  -4.026  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.791   0.438  -5.121  1.00  0.00           C  
ATOM     33  O   GLY A   3      -7.123   0.403  -6.306  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.692   1.658  -2.538  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.895  -0.912  -3.902  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.758   0.561  -4.321  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.554   0.722  -4.723  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.491   1.014  -5.677  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.762  -0.270  -6.090  1.00  0.00           C  
ATOM     40  O   VAL A   4      -4.305  -1.365  -5.950  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.500   2.048  -5.091  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.453   1.388  -4.201  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -2.844   2.861  -6.201  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.352   0.738  -3.762  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.949   1.447  -6.555  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -4.065   2.729  -4.477  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.735   0.364  -4.006  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.387   1.925  -3.268  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.494   1.410  -4.696  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -3.281   2.592  -7.151  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -1.784   2.655  -6.221  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -3.002   3.913  -6.017  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.540  -0.137  -6.604  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.791  -1.309  -7.024  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.304  -1.047  -7.188  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.365  -1.726  -7.968  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.149   0.753  -6.700  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.925  -2.087  -6.287  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.189  -1.653  -7.967  1.00  0.00           H  
ATOM     60  N   SER A   6       0.219  -0.073  -6.451  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.640   0.256  -6.521  1.00  0.00           C  
ATOM     62  C   SER A   6       2.415  -0.507  -5.452  1.00  0.00           C  
ATOM     63  O   SER A   6       3.542  -0.948  -5.676  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.849   1.761  -6.346  1.00  0.00           C  
ATOM     65  OG  SER A   6       0.983   2.284  -5.353  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.358   0.430  -5.841  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.002  -0.041  -7.494  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.870   1.948  -6.049  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.648   2.261  -7.281  1.00  0.00           H  
ATOM     70  HG  SER A   6       1.042   1.745  -4.560  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.791  -0.662  -4.291  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.395  -1.375  -3.172  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.306  -2.028  -2.328  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.165  -2.151  -2.772  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.229  -0.412  -2.319  1.00  0.00           C  
ATOM     76  SG  CYS A   7       5.023  -0.731  -2.374  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.891  -0.289  -4.184  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.038  -2.145  -3.572  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.066   0.597  -2.668  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.913  -0.485  -1.289  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.649  -2.439  -1.113  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.673  -3.066  -0.229  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.747  -2.493   1.175  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.814  -2.108   1.652  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.870  -4.586  -0.128  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.331  -5.246   0.535  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.138  -5.193  -1.496  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.570  -2.315  -0.802  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.311  -2.879  -0.633  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.725  -4.762   0.497  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.033  -5.662   1.486  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.707  -6.035  -0.100  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -1.106  -4.512   0.692  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.203  -5.250  -1.662  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.686  -4.576  -2.258  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.714  -6.186  -1.538  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.398  -2.461   1.834  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.482  -1.958   3.203  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.662  -3.108   4.191  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.473  -2.939   5.396  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.620  -0.940   3.359  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -2.970  -1.472   2.914  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.092  -2.621   2.489  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.202  -2.799   1.390  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.455  -1.465   3.423  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -1.697  -0.659   4.398  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.391  -0.062   2.775  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.017  -4.283   3.672  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.210  -5.466   4.502  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.191  -5.197   5.638  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.022  -5.702   6.747  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.130  -5.935   5.072  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.221  -6.023   4.044  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.325  -7.131   3.219  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.142  -4.998   3.902  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       2.327  -7.215   2.271  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.146  -5.076   2.956  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.239  -6.186   2.140  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.145  -4.357   2.704  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.613  -6.247   3.875  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.450  -5.243   5.837  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.004  -6.914   5.510  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       0.612  -7.936   3.321  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       2.070  -4.129   4.540  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       2.397  -8.085   1.634  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       3.858  -4.270   2.856  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       4.023  -6.250   1.400  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.219  -4.403   5.356  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.221  -4.082   6.364  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.527  -4.818   6.100  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.593  -4.396   6.548  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.456  -2.580   6.424  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.307  -4.031   4.454  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.838  -4.402   7.317  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.493  -2.387   6.655  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.212  -2.139   5.469  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.830  -2.148   7.191  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.434  -5.923   5.374  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.618  -6.709   5.068  1.00  0.00           C  
ATOM    140  C   GLY A  12      -7.074  -6.558   3.628  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.929  -7.311   3.162  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.554  -6.210   5.049  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.402  -7.750   5.256  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.420  -6.397   5.721  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.502  -5.590   2.919  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.855  -5.358   1.524  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.739  -5.846   0.611  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.991  -6.394  -0.462  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.120  -3.871   1.271  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.162  -3.065   2.531  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.821  -5.027   3.338  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.753  -5.919   1.309  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.178  -3.348   1.241  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.615  -3.761   0.317  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.502  -5.645   1.052  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.360  -6.073   0.274  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.971  -5.071  -0.794  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.428  -5.447  -1.833  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.366  -5.206   1.918  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.522  -6.219   0.938  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.595  -7.014  -0.201  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.246  -3.792  -0.547  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.911  -2.754  -1.514  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.619  -1.412  -0.843  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.411  -0.911  -0.047  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.043  -2.597  -2.531  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -3.883  -3.469  -3.757  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -4.960  -4.179  -4.273  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -2.655  -3.584  -4.397  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -4.818  -4.978  -5.391  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -2.506  -4.381  -5.516  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -3.590  -5.075  -6.009  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -3.444  -5.870  -7.123  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.680  -3.545   0.296  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.022  -3.074  -2.034  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -4.978  -2.858  -2.060  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.085  -1.568  -2.858  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -5.922  -4.101  -3.787  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -1.807  -3.039  -4.008  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -5.668  -5.522  -5.777  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -1.543  -4.457  -5.999  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -3.533  -6.792  -6.872  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.472  -0.838  -1.192  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.043   0.452  -0.658  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.504   1.345  -1.765  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.132   0.871  -2.706  1.00  0.00           O  
ATOM    187  CB  ALA A  16       0.020   0.260   0.411  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.898  -1.296  -1.833  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.891   0.937  -0.204  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.847  -0.299  -0.001  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.401  -0.281   1.242  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.370   1.224   0.748  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.744   2.643  -1.634  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.261   3.605  -2.612  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.131   4.087  -2.223  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.725   4.923  -2.904  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.195   4.826  -2.724  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.783   5.711  -3.892  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.644   4.384  -2.865  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.241   2.962  -0.854  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.213   3.115  -3.575  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.106   5.405  -1.816  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -1.606   5.800  -4.586  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.066   5.273  -4.396  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.516   6.691  -3.524  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -3.297   5.195  -2.578  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.825   3.532  -2.226  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.837   4.112  -3.891  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.645   3.549  -1.118  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.969   3.919  -0.632  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.626   2.757   0.103  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.948   1.851   0.586  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.906   5.136   0.311  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.296   5.710   0.535  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.966   6.197  -0.242  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.118   2.883  -0.617  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.576   4.182  -1.486  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.521   4.806   1.265  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.800   5.144   1.305  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.214   6.742   0.843  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.862   5.652  -0.383  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       0.986   5.769  -0.388  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       2.346   6.557  -1.187  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       1.900   7.019   0.456  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.951   2.790   0.183  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.703   1.740   0.859  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.731   2.337   1.814  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.886   1.877   2.946  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.396   0.838  -0.166  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.571  -0.767  -0.420  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.434   3.539  -0.223  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.005   1.150   1.429  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       6.426   1.345  -1.118  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.407   0.640   0.162  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.429   3.366   1.350  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.443   4.035   2.158  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.090   5.504   2.361  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.492   6.358   1.571  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.823   3.914   1.502  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.778   3.854   0.000  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.508   2.661  -0.650  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.005   4.990  -0.759  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.464   2.601  -2.029  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.963   4.937  -2.140  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.692   3.741  -2.776  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.257   3.685   0.441  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.470   3.549   3.122  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.421   4.769   1.781  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.304   3.015   1.857  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.329   1.769  -0.067  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.217   5.926  -0.263  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.253   1.665  -2.524  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.142   5.830  -2.721  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.659   3.697  -3.854  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.328   5.780   3.424  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.892   7.140   3.769  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.897   8.200   3.297  1.00  0.00           C  
HETATM  258  CG  DTR A  21       9.315   7.887   3.668  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       9.739   7.050   4.660  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      11.112   7.020   4.697  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      11.601   7.847   3.720  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      12.915   8.145   3.369  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      13.113   9.019   2.335  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21      12.035   9.596   1.652  1.00  0.00           C  
HETATM  265  CE3 DTR A  21      10.730   9.301   1.999  1.00  0.00           C  
HETATM  266  CD2 DTR A  21      10.497   8.411   3.052  1.00  0.00           C  
HETATM  267  C   DTR A  21       6.701   7.272   5.276  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.047   5.040   4.001  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.943   7.314   3.283  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       7.843   8.287   2.223  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.638   9.150   3.742  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       9.079   6.497   5.312  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      11.653   6.492   5.321  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      13.757   7.708   3.885  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      14.116   9.279   2.030  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21      12.233  10.281   0.842  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       9.911   9.755   1.461  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -4.028  -0.701   3.056  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.386  -1.020   2.618  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.943   0.073   1.706  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.484   1.071   2.181  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.305  -1.194   3.832  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.892  -2.899   4.090  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.837   0.258   2.992  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.348  -1.948   2.070  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -5.771  -0.895   4.721  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -7.173  -0.562   3.712  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.807  -0.120   0.398  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.299   0.855  -0.571  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.705   0.181  -1.875  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.453  -1.005  -2.080  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.234   1.918  -0.839  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.922   2.832   0.347  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.613   3.570   0.121  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.060   3.817   0.575  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.368  -0.934   0.077  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.167   1.333  -0.148  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.322   1.418  -1.133  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.569   2.534  -1.660  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.815   2.231   1.238  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -3.032   3.563   1.032  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.819   4.591  -0.167  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.056   3.081  -0.665  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.745   3.413   1.307  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.585   3.983  -0.355  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -5.660   4.753   0.934  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.333   0.950  -2.757  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.760   0.413  -4.035  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.698   0.559  -5.109  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.976   0.374  -6.294  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.504   1.890  -2.540  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.992  -0.634  -3.914  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.651   0.935  -4.352  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.478   0.892  -4.695  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.374   1.062  -5.635  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.549  -0.218  -5.745  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.694  -1.130  -4.931  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.453   2.230  -5.224  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.660   2.731  -6.421  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.264   3.361  -4.604  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.316   1.027  -3.736  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.795   1.288  -6.604  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.755   1.868  -4.483  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -1.642   2.377  -6.352  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.665   3.811  -6.432  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -3.108   2.362  -7.331  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -5.283   3.308  -4.956  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -3.835   4.311  -4.887  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -4.250   3.266  -3.528  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.692  -0.288  -6.760  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.871  -1.471  -6.955  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.399  -1.153  -7.150  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.290  -1.831  -7.912  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.622   0.462  -7.384  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.975  -2.111  -6.092  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.230  -2.001  -7.825  1.00  0.00           H  
ATOM     60  N   SER A   6       0.091  -0.131  -6.455  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.495   0.256  -6.555  1.00  0.00           C  
ATOM     62  C   SER A   6       2.310  -0.413  -5.452  1.00  0.00           C  
ATOM     63  O   SER A   6       3.482  -0.742  -5.635  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.639   1.776  -6.463  1.00  0.00           C  
ATOM     65  OG  SER A   6       0.509   2.360  -5.839  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.502   0.369  -5.856  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.865  -0.077  -7.513  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.518   2.020  -5.885  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.737   2.186  -7.457  1.00  0.00           H  
ATOM     70  HG  SER A   6       0.240   3.140  -6.329  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.667  -0.614  -4.309  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.300  -1.249  -3.160  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.251  -2.000  -2.348  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.173  -2.308  -2.856  1.00  0.00           O  
ATOM     75  CB  CYS A   7       2.992  -0.198  -2.286  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.650  -0.683  -1.705  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.733  -0.331  -4.235  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.035  -1.951  -3.525  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.098   0.716  -2.851  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.382  -0.007  -1.415  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.553  -2.282  -1.086  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.610  -2.981  -0.226  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.683  -2.474   1.203  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.737  -2.058   1.683  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.860  -4.495  -0.202  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.245  -5.219   0.554  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.001  -5.044  -1.612  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.420  -2.009  -0.724  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.385  -2.808  -0.609  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.778  -4.662   0.324  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -1.085  -4.556   0.686  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       0.123  -5.526   1.522  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.558  -6.089  -0.004  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       1.025  -6.123  -1.577  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.916  -4.676  -2.051  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.160  -4.722  -2.209  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.450  -2.535   1.875  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.546  -2.108   3.268  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.754  -3.313   4.185  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.566  -3.223   5.399  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.676  -1.086   3.463  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.024  -1.572   2.957  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.158  -2.703   2.492  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.239  -2.892   1.421  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.393  -1.640   3.529  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -1.772  -0.869   4.516  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.423  -0.177   2.939  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.137  -4.442   3.592  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.364  -5.672   4.341  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.313  -5.440   5.509  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.204  -6.091   6.549  1.00  0.00           O  
ATOM    112  CB  PHE A  10      -0.036  -6.246   4.844  1.00  0.00           C  
ATOM    113  CG  PHE A  10       0.225  -7.647   4.370  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       0.727  -8.605   5.237  1.00  0.00           C  
ATOM    115  CD2 PHE A  10      -0.032  -8.006   3.056  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       0.967  -9.894   4.802  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       0.206  -9.293   2.616  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       0.706 -10.239   3.490  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.266  -4.451   2.624  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.817  -6.385   3.667  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.773  -5.622   4.496  1.00  0.00           H  
ATOM    122  HB3 PHE A  10      -0.039  -6.255   5.925  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       0.930  -8.336   6.263  1.00  0.00           H  
ATOM    124  HD2 PHE A  10      -0.423  -7.267   2.372  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       1.358 -10.632   5.487  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       0.002  -9.560   1.589  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       0.893 -11.246   3.148  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.249  -4.516   5.329  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.221  -4.213   6.368  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.540  -4.927   6.110  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.592  -4.510   6.594  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.436  -2.711   6.474  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.292  -4.035   4.476  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.819  -4.565   7.303  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.459  -2.512   6.757  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.230  -2.250   5.519  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.770  -2.303   7.221  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.472  -6.011   5.347  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.669  -6.776   5.037  1.00  0.00           C  
ATOM    140  C   GLY A  12      -7.105  -6.627   3.592  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.965  -7.369   3.118  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.600  -6.294   4.992  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.476  -7.819   5.237  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.471  -6.441   5.679  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.509  -5.670   2.889  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.838  -5.432   1.489  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.671  -5.836   0.598  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.863  -6.285  -0.532  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.181  -3.958   1.258  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.201  -3.206   2.569  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.828  -5.116   3.318  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.696  -6.039   1.240  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.266  -3.391   1.190  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.723  -3.866   0.327  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.460  -5.674   1.119  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.275  -6.026   0.366  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.952  -5.017  -0.716  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.471  -5.384  -1.789  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.371  -5.312   2.026  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.439  -6.093   1.045  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.429  -6.992  -0.093  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.217  -3.741  -0.443  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.946  -2.692  -1.419  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.622  -1.353  -0.755  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.398  -0.834   0.046  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.138  -2.531  -2.362  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.172  -3.547  -3.481  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.350  -4.204  -3.813  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -3.025  -3.852  -4.205  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -5.386  -5.135  -4.833  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -3.053  -4.782  -5.227  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.235  -5.421  -5.537  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -4.267  -6.348  -6.554  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.601  -3.504   0.426  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.089  -3.002  -1.996  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.050  -2.635  -1.795  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.107  -1.546  -2.806  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -6.250  -3.978  -3.259  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -2.100  -3.351  -3.959  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.313  -5.635  -5.075  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -2.151  -5.005  -5.778  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -3.686  -6.066  -7.265  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.471  -0.799  -1.118  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.016   0.489  -0.597  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.316   1.292  -1.683  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.425   0.741  -2.496  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.081   0.293   0.583  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.912  -1.269  -1.763  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -1.874   1.046  -0.257  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.828  -0.182   0.247  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.560  -0.329   1.320  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.154   1.253   1.019  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.543   2.599  -1.684  1.00  0.00           N  
ATOM    194  CA  VAL A  17       0.083   3.475  -2.664  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.423   3.981  -2.143  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.122   4.733  -2.821  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.803   4.692  -3.021  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.708   5.001  -4.507  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.251   4.461  -2.614  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.134   2.983  -1.004  1.00  0.00           H  
ATOM    201  HA  VAL A  17       0.252   2.901  -3.564  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -0.433   5.550  -2.476  1.00  0.00           H  
ATOM    203 HG11 VAL A  17       0.163   4.515  -4.921  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -0.627   6.068  -4.649  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.594   4.638  -5.007  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -2.398   4.807  -1.603  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.479   3.407  -2.671  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.904   5.007  -3.279  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.776   3.562  -0.929  1.00  0.00           N  
ATOM    210  CA  VAL A  18       3.034   3.976  -0.318  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.757   2.791   0.315  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.151   1.756   0.590  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.806   5.058   0.753  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       4.132   5.634   1.222  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.898   6.156   0.221  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.174   2.960  -0.432  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.659   4.394  -1.094  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.320   4.598   1.600  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.828   5.653   0.396  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       4.531   5.020   2.015  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       3.979   6.639   1.586  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       2.242   6.466  -0.754  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       1.919   6.999   0.896  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       0.888   5.782   0.144  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.058   2.951   0.540  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.867   1.892   1.139  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.975   2.480   2.009  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.203   2.029   3.131  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.478   0.993   0.055  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.649   1.079  -1.570  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.484   3.798   0.297  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.220   1.298   1.762  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.510   1.273  -0.093  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       6.437  -0.034   0.389  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.659   3.488   1.481  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.747   4.144   2.205  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.318   5.518   2.722  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.116   6.230   3.331  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.986   4.293   1.310  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.939   3.469   0.054  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.406   3.992  -1.113  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.427   2.172   0.042  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.361   3.237  -2.270  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.385   1.413  -1.112  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.851   1.946  -2.269  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.427   3.800   0.583  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.000   3.522   3.050  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.089   5.328   1.020  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.860   3.995   1.870  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.023   5.002  -1.115  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.844   1.754   0.946  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       8.943   3.657  -3.173  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.768   0.403  -1.108  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.818   1.354  -3.172  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.055   5.879   2.476  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.500   7.166   2.909  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.555   8.280   2.871  1.00  0.00           C  
HETATM  258  CG  DTR A  21       8.366   8.288   1.612  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       7.990   7.805   0.391  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       9.001   7.990  -0.521  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      10.055   8.603   0.104  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      11.293   8.995  -0.400  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      12.167   9.597   0.464  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21      11.832   9.812   1.807  1.00  0.00           C  
HETATM  265  CE3 DTR A  21      10.604   9.423   2.308  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       9.691   8.806   1.448  1.00  0.00           C  
HETATM  267  C   DTR A  21       5.904   7.055   4.308  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.475   5.262   1.987  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.705   7.420   2.222  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       7.060   9.236   2.954  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       8.229   8.158   3.706  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       7.035   7.345   0.188  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       8.971   7.727  -1.464  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      11.567   8.838  -1.433  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      13.138   9.917   0.117  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21      12.551  10.290   2.457  1.00  0.00           H  
HETATM  277  HE3 DTR A  21      10.364   9.597   3.346  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -4.130  -0.528   2.811  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.446  -0.877   2.278  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.974   0.226   1.361  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.484   1.242   1.832  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.436  -1.099   3.425  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.622  -2.837   3.932  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.932   0.421   2.666  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.348  -1.791   1.712  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.104  -0.542   4.288  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -7.410  -0.738   3.124  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.851   0.022   0.054  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.321   1.008  -0.916  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.758   0.342  -2.216  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.523  -0.847  -2.428  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.226   2.038  -1.197  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -4.735   2.811   0.030  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.556   3.702  -0.334  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -5.866   3.637   0.628  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.436  -0.806  -0.265  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.171   1.512  -0.487  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.382   1.526  -1.636  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.606   2.750  -1.914  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.402   2.108   0.779  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -2.775   3.584   0.402  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.876   4.733  -0.357  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.179   3.421  -1.306  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -5.859   3.531   1.703  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -6.811   3.292   0.239  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -5.729   4.677   0.369  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.395   1.119  -3.085  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.853   0.591  -4.357  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.788   0.663  -5.436  1.00  0.00           C  
ATOM     33  O   GLY A   3      -7.058   0.377  -6.602  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.553   2.061  -2.863  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.143  -0.440  -4.222  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.714   1.157  -4.679  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.574   1.047  -5.048  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.468   1.155  -5.993  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.574  -0.081  -5.932  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.614  -0.837  -4.963  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.619   2.410  -5.720  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.621   2.639  -6.844  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.513   3.628  -5.535  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.417   1.262  -4.104  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.885   1.236  -6.986  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -3.066   2.254  -4.805  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.316   3.675  -6.850  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -3.081   2.393  -7.789  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.756   2.010  -6.691  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -5.450   3.467  -6.048  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -4.024   4.499  -5.944  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -4.700   3.781  -4.483  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.775  -0.286  -6.975  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.893  -1.439  -7.016  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.435  -1.067  -7.214  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.223  -1.579  -8.120  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.790   0.344  -7.723  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.989  -1.983  -6.088  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.201  -2.082  -7.828  1.00  0.00           H  
ATOM     60  N   SER A   6       0.076  -0.184  -6.361  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.470   0.241  -6.444  1.00  0.00           C  
ATOM     62  C   SER A   6       2.289  -0.414  -5.337  1.00  0.00           C  
ATOM     63  O   SER A   6       3.458  -0.752  -5.525  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.570   1.764  -6.343  1.00  0.00           C  
ATOM     65  OG  SER A   6       0.431   2.309  -5.700  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.495   0.184  -5.653  1.00  0.00           H  
ATOM     67  HA  SER A   6       1.858  -0.077  -7.401  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.449   2.028  -5.774  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.644   2.185  -7.335  1.00  0.00           H  
ATOM     70  HG  SER A   6       0.204   3.148  -6.107  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.655  -0.592  -4.184  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.296  -1.211  -3.030  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.250  -1.937  -2.190  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.151  -2.217  -2.669  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.014  -0.150  -2.190  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.798  -0.450  -1.975  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.722  -0.303  -4.108  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.018  -1.929  -3.392  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       2.900   0.812  -2.667  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.566  -0.112  -1.207  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.580  -2.235  -0.938  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.642  -2.918  -0.056  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.655  -2.322   1.340  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.689  -1.870   1.832  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.954  -4.415   0.072  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.205  -5.155   0.722  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.296  -5.020  -1.279  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.465  -1.987  -0.599  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.348  -2.812  -0.475  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.806  -4.512   0.717  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -1.024  -4.473   0.887  1.00  0.00           H  
ATOM     92 HG12 VAL A   8       0.115  -5.564   1.670  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -0.531  -5.958   0.077  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.966  -6.049  -1.305  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       2.363  -4.980  -1.432  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       0.798  -4.464  -2.059  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.503  -2.348   1.977  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.643  -1.834   3.338  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.791  -2.980   4.339  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.694  -2.775   5.548  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.829  -0.866   3.461  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.122  -1.400   2.869  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.214  -2.565   2.482  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.276  -2.739   1.523  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.265  -1.297   3.573  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.002  -0.660   4.507  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.582   0.058   2.961  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.014  -4.188   3.825  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.162  -5.370   4.667  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.199  -5.150   5.761  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.084  -5.700   6.856  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.182  -5.744   5.295  1.00  0.00           C  
ATOM    113  CG  PHE A  10       0.375  -7.225   5.461  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       0.436  -8.057   4.355  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       0.495  -7.783   6.724  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       0.615  -9.419   4.505  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       0.673  -9.145   6.880  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       0.733  -9.964   5.769  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.074  -4.290   2.854  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.491  -6.184   4.038  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.979  -5.374   4.668  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.255  -5.287   6.271  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       0.344  -7.632   3.367  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       0.448  -7.144   7.593  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       0.660 -10.058   3.635  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       0.766  -9.568   7.869  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       0.873 -11.028   5.889  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.213  -4.348   5.460  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.265  -4.069   6.428  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.482  -4.954   6.189  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.600  -4.607   6.569  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.653  -2.599   6.388  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.256  -3.939   4.571  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.873  -4.288   7.407  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.471  -2.205   5.399  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.063  -2.051   7.108  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -5.701  -2.496   6.629  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.252  -6.102   5.563  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.339  -7.027   5.289  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.771  -7.012   3.836  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.427  -7.942   3.367  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.335  -6.323   5.287  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.018  -8.026   5.546  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.185  -6.764   5.907  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.395  -5.959   3.120  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.739  -5.829   1.710  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.553  -6.233   0.850  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.693  -6.986  -0.114  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.156  -4.392   1.382  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.079  -3.550   2.710  1.00  0.00           S  
ATOM    151  H   CYS A  13      -5.867  -5.256   3.548  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.565  -6.495   1.505  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.271  -3.807   1.179  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.782  -4.401   0.501  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.381  -5.727   1.215  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.176  -6.044   0.481  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.872  -5.035  -0.607  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.362  -5.396  -1.668  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.336  -5.136   1.995  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.349  -6.075   1.172  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.290  -7.019   0.030  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.185  -3.765  -0.354  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -2.934  -2.723  -1.341  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.662  -1.363  -0.696  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.456  -0.864   0.100  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.116  -2.614  -2.302  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.553  -3.941  -2.880  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -5.554  -4.689  -2.274  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -3.963  -4.446  -4.033  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -5.956  -5.902  -2.799  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.359  -5.659  -4.564  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -5.355  -6.382  -3.944  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -5.753  -7.590  -4.471  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.592  -3.530   0.506  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.060  -3.013  -1.902  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -4.958  -2.189  -1.778  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -3.845  -1.967  -3.123  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -6.023  -4.310  -1.378  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -3.182  -3.877  -4.515  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -6.736  -6.469  -2.314  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -3.889  -6.034  -5.461  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -6.690  -7.557  -4.676  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.534  -0.771  -1.072  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.126   0.540  -0.573  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.413   1.331  -1.658  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.353   0.774  -2.444  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.223   0.397   0.638  1.00  0.00           C  
ATOM    188  H   ALA A  16      -0.960  -1.229  -1.714  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.007   1.083  -0.274  1.00  0.00           H  
ATOM    190  HB1 ALA A  16       0.716  -0.045   0.338  1.00  0.00           H  
ATOM    191  HB2 ALA A  16      -0.700  -0.234   1.367  1.00  0.00           H  
ATOM    192  HB3 ALA A  16      -0.041   1.370   1.069  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.653   2.635  -1.686  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.014   3.501  -2.665  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.312   4.021  -2.120  1.00  0.00           C  
ATOM    196  O   VAL A  17       2.001   4.805  -2.773  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -0.913   4.696  -3.040  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.262   5.539  -4.127  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.284   4.212  -3.485  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.262   3.025  -1.026  1.00  0.00           H  
ATOM    201  HA  VAL A  17       0.174   2.919  -3.556  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.040   5.314  -2.164  1.00  0.00           H  
ATOM    203 HG11 VAL A  17       0.307   4.900  -4.786  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.396   6.266  -3.674  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.027   6.049  -4.693  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -3.045   4.856  -3.069  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.439   3.201  -3.140  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.340   4.237  -4.563  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.665   3.571  -0.916  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.911   3.985  -0.281  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.813   2.783  -0.024  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.353   1.641   0.011  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.647   4.740   1.043  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       1.525   4.078   1.828  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       3.908   4.847   1.895  1.00  0.00           C  
ATOM    216  H   VAL A  18       1.072   2.941  -0.445  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.418   4.658  -0.958  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.335   5.740   0.792  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       0.629   4.055   1.225  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       1.337   4.640   2.731  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       1.812   3.069   2.085  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       4.679   5.354   1.335  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       4.248   3.858   2.163  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       3.689   5.407   2.792  1.00  0.00           H  
ATOM    225  N   CYS A  19       5.098   3.053   0.151  1.00  0.00           N  
ATOM    226  CA  CYS A  19       6.075   2.000   0.403  1.00  0.00           C  
ATOM    227  C   CYS A  19       7.111   2.447   1.426  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.312   1.793   2.450  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.769   1.595  -0.899  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.636   1.369  -2.308  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.395   3.987   0.110  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.547   1.149   0.797  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.481   2.359  -1.171  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.291   0.662  -0.744  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.766   3.563   1.140  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.786   4.102   2.032  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.226   5.230   2.902  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.979   5.921   3.588  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.985   4.607   1.221  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.778   5.967   0.610  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.983   6.125  -0.513  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.379   7.086   1.164  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       8.791   7.374  -1.073  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.190   8.337   0.609  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.395   8.482  -0.511  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.559   4.034   0.308  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.115   3.301   2.677  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.849   4.663   1.866  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.186   3.911   0.420  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       8.509   5.259  -0.953  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      11.001   6.975   2.040  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       8.169   7.484  -1.949  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.664   9.202   1.050  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.247   9.458  -0.947  1.00  0.00           H  
HETATM  255  N   DTR A  21       6.901   5.407   2.866  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.224   6.449   3.643  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.092   7.708   3.768  1.00  0.00           C  
HETATM  258  CG  DTR A  21       6.312   8.982   3.653  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       6.025   9.666   2.507  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       5.291  10.790   2.799  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       5.091  10.849   4.154  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       4.412  11.792   4.921  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       4.369  11.596   6.274  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       4.986  10.489   6.870  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       5.660   9.552   6.109  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       5.720   9.726   4.724  1.00  0.00           C  
HETATM  267  C   DTR A  21       5.841   5.935   5.026  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.361   4.820   2.299  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.318   6.706   3.114  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       7.584   7.704   4.729  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       7.837   7.701   2.986  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       6.337   9.358   1.520  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       4.965  11.443   2.145  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       3.931  12.651   4.477  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       3.854  12.303   6.907  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       4.929  10.371   7.942  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       6.129   8.704   6.587  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -4.203  -0.779   2.642  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.459  -1.222   2.040  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.099  -0.091   1.232  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.741   0.798   1.791  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.423  -1.707   3.133  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.175  -1.791   2.624  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.079   0.192   2.607  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.238  -2.043   1.376  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.128  -2.697   3.445  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.359  -1.037   3.978  1.00  0.00           H  
ATOM     11  N   LEU A   2      -5.915  -0.131  -0.084  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.470   0.888  -0.967  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.780   0.311  -2.345  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.415  -0.824  -2.650  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.496   2.061  -1.094  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.117   2.728   0.231  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -3.998   3.735   0.022  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.331   3.400   0.855  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.392  -0.864  -0.470  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.388   1.243  -0.529  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.593   1.703  -1.566  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -5.945   2.808  -1.731  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -4.762   1.974   0.917  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -4.400   4.633  -0.423  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -3.251   3.311  -0.633  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.548   3.975   0.974  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -6.310   3.258   1.926  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -7.233   2.963   0.452  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.313   4.457   0.632  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.457   1.100  -3.172  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.807   0.651  -4.507  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.631   0.681  -5.468  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.761   0.283  -6.626  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.723   1.995  -2.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -8.181  -0.361  -4.447  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.589   1.288  -4.894  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.482   1.152  -4.992  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.285   1.229  -5.825  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.469  -0.058  -5.726  1.00  0.00           C  
ATOM     40  O   VAL A   4      -3.697  -0.876  -4.837  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.401   2.428  -5.427  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.364   2.713  -6.502  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -4.259   3.658  -5.170  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.436   1.456  -4.060  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.601   1.364  -6.849  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -2.882   2.179  -4.514  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.780   2.491  -7.473  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -1.493   2.097  -6.334  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -2.081   3.755  -6.461  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -3.707   4.545  -5.441  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -4.521   3.702  -4.123  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -5.160   3.599  -5.764  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.528  -0.241  -6.648  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.712  -1.442  -6.639  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.233  -1.170  -6.854  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.442  -1.923  -7.557  1.00  0.00           O  
ATOM     57  H   GLY A   5      -2.394   0.435  -7.340  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.836  -1.937  -5.688  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -2.060  -2.101  -7.420  1.00  0.00           H  
ATOM     60  N   SER A   6       0.281  -0.108  -6.241  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.695   0.232  -6.368  1.00  0.00           C  
ATOM     62  C   SER A   6       2.492  -0.423  -5.243  1.00  0.00           C  
ATOM     63  O   SER A   6       3.639  -0.829  -5.423  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.886   1.749  -6.333  1.00  0.00           C  
ATOM     65  OG  SER A   6       0.772   2.416  -6.902  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.299   0.454  -5.681  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.047  -0.150  -7.315  1.00  0.00           H  
ATOM     68  HB2 SER A   6       1.998   2.073  -5.309  1.00  0.00           H  
ATOM     69  HB3 SER A   6       2.771   2.011  -6.893  1.00  0.00           H  
ATOM     70  HG  SER A   6       0.637   3.254  -6.454  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.853  -0.524  -4.085  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.451  -1.130  -2.903  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.339  -1.751  -2.061  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.172  -1.672  -2.436  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.216  -0.066  -2.103  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.345  -0.726  -0.830  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.937  -0.182  -4.023  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.132  -1.905  -3.222  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.807   0.526  -2.785  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.502   0.575  -1.609  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.683  -2.372  -0.939  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.675  -2.990  -0.084  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.668  -2.370   1.305  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.696  -1.908   1.801  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.902  -4.502   0.069  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.314  -5.176   0.686  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.255  -5.137  -1.267  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.623  -2.422  -0.681  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.292  -2.837  -0.541  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.729  -4.641   0.739  1.00  0.00           H  
ATOM     91 HG11 VAL A   8      -0.041  -5.607   1.639  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.669  -5.956   0.029  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -1.095  -4.448   0.833  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       0.660  -4.685  -2.048  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       1.051  -6.196  -1.227  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       2.303  -4.979  -1.475  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.500  -2.380   1.930  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.656  -1.837   3.276  1.00  0.00           C  
ATOM     99  C   ASP A   9      -0.726  -2.961   4.306  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.498  -2.741   5.495  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -1.908  -0.955   3.377  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.132  -1.569   2.721  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.114  -2.725   2.297  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.270  -2.774   1.478  1.00  0.00           H  
ATOM    105  HA  ASP A   9       0.214  -1.232   3.486  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.135  -0.789   4.420  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.709  -0.004   2.906  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.040  -4.168   3.840  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.136  -5.325   4.720  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.199  -5.110   5.788  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.090  -5.627   6.900  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.214  -5.607   5.378  1.00  0.00           C  
ATOM    113  CG  PHE A  10       1.254  -6.110   4.419  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       0.957  -7.127   3.526  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       2.528  -5.566   4.410  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       1.912  -7.592   2.642  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       3.488  -6.027   3.529  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       3.179  -7.041   2.643  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.210  -4.283   2.883  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.418  -6.175   4.117  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.585  -4.698   5.824  1.00  0.00           H  
ATOM    122  HB3 PHE A  10       0.081  -6.353   6.148  1.00  0.00           H  
ATOM    123  HD1 PHE A  10      -0.033  -7.558   3.524  1.00  0.00           H  
ATOM    124  HD2 PHE A  10       2.771  -4.773   5.103  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       1.668  -8.385   1.950  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       4.477  -5.595   3.532  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       3.927  -7.403   1.953  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.229  -4.347   5.444  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.312  -4.070   6.376  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.500  -4.987   6.120  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.643  -4.641   6.419  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -4.733  -2.611   6.284  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.262  -3.965   4.543  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -3.944  -4.253   7.373  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -5.397  -2.375   7.102  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -5.242  -2.441   5.347  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -3.858  -1.980   6.338  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.219  -6.159   5.564  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.272  -7.115   5.276  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.645  -7.137   3.809  1.00  0.00           C  
ATOM    141  O   GLY A  12      -6.994  -8.184   3.264  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.286  -6.376   5.349  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -5.938  -8.100   5.566  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.146  -6.857   5.855  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.566  -5.978   3.165  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.892  -5.868   1.749  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.685  -6.239   0.899  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.787  -7.041  -0.029  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.355  -4.450   1.418  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.578  -3.780   2.591  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.276  -5.178   3.653  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.694  -6.560   1.538  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.501  -3.789   1.421  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.805  -4.445   0.436  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.537  -5.659   1.234  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.320  -5.950   0.505  1.00  0.00           C  
ATOM    157  C   GLY A  14      -3.022  -4.941  -0.588  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.536  -5.308  -1.658  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.516  -5.037   1.991  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.498  -5.963   1.201  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.411  -6.929   0.058  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.306  -3.667  -0.328  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.051  -2.624  -1.315  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.743  -1.279  -0.658  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.516  -0.776   0.154  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.244  -2.482  -2.262  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.435  -3.669  -3.180  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -3.469  -4.008  -4.119  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -5.582  -4.449  -3.107  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -3.642  -5.092  -4.960  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -5.762  -5.534  -3.944  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.789  -5.851  -4.868  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -4.964  -6.931  -5.703  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.691  -3.426   0.541  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.189  -2.928  -1.890  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.145  -2.367  -1.680  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.104  -1.606  -2.876  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -2.572  -3.412  -4.189  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -6.343  -4.198  -2.383  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -2.879  -5.340  -5.683  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -6.660  -6.129  -3.871  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -5.719  -6.775  -6.275  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.606  -0.706  -1.031  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.167   0.584  -0.508  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.555   1.436  -1.606  1.00  0.00           C  
ATOM    186  O   ALA A  16       0.107   0.926  -2.510  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.159   0.388   0.613  1.00  0.00           C  
ATOM    188  H   ALA A  16      -1.043  -1.165  -1.683  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.020   1.103  -0.104  1.00  0.00           H  
ATOM    190  HB1 ALA A  16      -0.606  -0.195   1.400  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       0.138   1.351   1.002  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.709  -0.128   0.230  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.759   2.741  -1.505  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.204   3.675  -2.471  1.00  0.00           C  
ATOM    195  C   VAL A  17       1.183   4.107  -2.021  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.939   4.711  -2.782  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.082   4.930  -2.617  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -0.550   5.830  -3.724  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.532   4.551  -2.878  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.278   3.086  -0.749  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.137   3.178  -3.431  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.038   5.480  -1.686  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -0.340   5.236  -4.601  1.00  0.00           H  
ATOM    204 HG12 VAL A  17       0.356   6.313  -3.390  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -1.290   6.579  -3.965  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -3.128   4.792  -2.012  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -2.598   3.492  -3.077  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -2.899   5.102  -3.731  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.507   3.784  -0.772  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.802   4.128  -0.206  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.653   2.879  -0.023  1.00  0.00           C  
ATOM    212  O   VAL A  18       3.132   1.767   0.030  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.652   4.841   1.146  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       3.997   5.351   1.638  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       1.645   5.977   1.042  1.00  0.00           C  
ATOM    216  H   VAL A  18       0.855   3.294  -0.218  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.302   4.797  -0.892  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.282   4.126   1.861  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       4.502   4.565   2.179  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       3.844   6.198   2.290  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       4.598   5.651   0.793  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       0.748   5.620   0.557  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       2.070   6.783   0.463  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       1.401   6.334   2.032  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.961   3.066   0.067  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.879   1.944   0.231  1.00  0.00           C  
ATOM    227  C   CYS A  19       7.037   2.307   1.156  1.00  0.00           C  
ATOM    228  O   CYS A  19       7.385   1.546   2.058  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.410   1.506  -1.139  1.00  0.00           C  
ATOM    230  SG  CYS A  19       6.205  -0.270  -1.509  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.317   3.976   0.017  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.331   1.131   0.672  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       5.890   2.058  -1.907  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.465   1.734  -1.196  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.627   3.472   0.925  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.747   3.935   1.738  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.339   5.097   2.644  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.181   5.678   3.330  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.915   4.359   0.844  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.496   5.167  -0.352  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.449   4.591  -1.611  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.150   6.502  -0.216  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.064   5.331  -2.713  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.764   7.247  -1.314  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.721   6.661  -2.564  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.303   4.032   0.191  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.067   3.111   2.358  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.603   4.957   1.423  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.424   3.476   0.487  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.716   3.551  -1.729  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.183   6.961   0.761  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.032   4.870  -3.689  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.497   8.287  -1.195  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.420   7.241  -3.424  1.00  0.00           H  
HETATM  255  N   DTR A  21       7.043   5.427   2.646  1.00  0.00           N  
HETATM  256  CA  DTR A  21       6.508   6.518   3.466  1.00  0.00           C  
HETATM  257  CB  DTR A  21       7.521   7.659   3.612  1.00  0.00           C  
HETATM  258  CG  DTR A  21       6.888   9.017   3.612  1.00  0.00           C  
HETATM  259  CD1 DTR A  21       5.861   9.443   2.819  1.00  0.00           C  
HETATM  260  NE1 DTR A  21       5.554  10.750   3.107  1.00  0.00           N  
HETATM  261  CE2 DTR A  21       6.386  11.193   4.101  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21       6.458  12.436   4.724  1.00  0.00           C  
HETATM  263  CH2 DTR A  21       7.401  12.602   5.701  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21       8.265  11.561   6.063  1.00  0.00           C  
HETATM  265  CE3 DTR A  21       8.195  10.326   5.446  1.00  0.00           C  
HETATM  266  CD2 DTR A  21       7.241  10.128   4.444  1.00  0.00           C  
HETATM  267  C   DTR A  21       6.094   6.008   4.843  1.00  0.00           C  
HETATM  268  H   DTR A  21       6.426   4.921   2.079  1.00  0.00           H  
HETATM  269  HA  DTR A  21       5.629   6.897   2.966  1.00  0.00           H  
HETATM  270  HB2 DTR A  21       8.057   7.540   4.542  1.00  0.00           H  
HETATM  271  HB3 DTR A  21       8.222   7.616   2.790  1.00  0.00           H  
HETATM  272  HD1 DTR A  21       5.372   8.830   2.077  1.00  0.00           H  
HETATM  273  HE1 DTR A  21       4.853  11.279   2.672  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21       5.799  13.249   4.456  1.00  0.00           H  
HETATM  275  HH2 DTR A  21       7.492  13.550   6.210  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21       8.996  11.732   6.839  1.00  0.00           H  
HETATM  277  HE3 DTR A  21       8.870   9.536   5.738  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -4.444  -0.950   2.721  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.661  -1.434   2.075  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.306  -0.328   1.241  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.990   0.546   1.773  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.648  -1.954   3.131  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.386  -2.043   2.576  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.363   0.027   2.688  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -5.386  -2.248   1.420  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -6.351  -2.949   3.427  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -6.612  -1.305   3.993  1.00  0.00           H  
ATOM     11  N   LEU A   2      -6.080  -0.375  -0.067  1.00  0.00           N  
ATOM     12  CA  LEU A   2      -6.635   0.621  -0.976  1.00  0.00           C  
ATOM     13  C   LEU A   2      -6.887   0.024  -2.355  1.00  0.00           C  
ATOM     14  O   LEU A   2      -6.477  -1.101  -2.640  1.00  0.00           O  
ATOM     15  CB  LEU A   2      -5.689   1.817  -1.090  1.00  0.00           C  
ATOM     16  CG  LEU A   2      -5.532   2.640   0.189  1.00  0.00           C  
ATOM     17  CD1 LEU A   2      -4.339   3.576   0.079  1.00  0.00           C  
ATOM     18  CD2 LEU A   2      -6.804   3.423   0.476  1.00  0.00           C  
ATOM     19  H   LEU A   2      -5.525  -1.095  -0.430  1.00  0.00           H  
ATOM     20  HA  LEU A   2      -7.574   0.956  -0.570  1.00  0.00           H  
ATOM     21  HB2 LEU A   2      -4.715   1.453  -1.383  1.00  0.00           H  
ATOM     22  HB3 LEU A   2      -6.059   2.469  -1.867  1.00  0.00           H  
ATOM     23  HG  LEU A   2      -5.355   1.971   1.020  1.00  0.00           H  
ATOM     24 HD11 LEU A   2      -4.173   4.062   1.029  1.00  0.00           H  
ATOM     25 HD12 LEU A   2      -4.535   4.321  -0.678  1.00  0.00           H  
ATOM     26 HD13 LEU A   2      -3.461   3.009  -0.193  1.00  0.00           H  
ATOM     27 HD21 LEU A   2      -7.495   2.799   1.024  1.00  0.00           H  
ATOM     28 HD22 LEU A   2      -7.256   3.730  -0.455  1.00  0.00           H  
ATOM     29 HD23 LEU A   2      -6.564   4.297   1.065  1.00  0.00           H  
ATOM     30  N   GLY A   3      -7.557   0.789  -3.211  1.00  0.00           N  
ATOM     31  CA  GLY A   3      -7.843   0.322  -4.554  1.00  0.00           C  
ATOM     32  C   GLY A   3      -6.725   0.647  -5.526  1.00  0.00           C  
ATOM     33  O   GLY A   3      -6.931   0.655  -6.740  1.00  0.00           O  
ATOM     34  H   GLY A   3      -7.853   1.679  -2.929  1.00  0.00           H  
ATOM     35  HA2 GLY A   3      -7.987  -0.748  -4.530  1.00  0.00           H  
ATOM     36  HA3 GLY A   3      -8.753   0.790  -4.900  1.00  0.00           H  
ATOM     37  N   VAL A   4      -5.538   0.919  -4.989  1.00  0.00           N  
ATOM     38  CA  VAL A   4      -4.382   1.250  -5.813  1.00  0.00           C  
ATOM     39  C   VAL A   4      -3.601  -0.013  -6.191  1.00  0.00           C  
ATOM     40  O   VAL A   4      -4.139  -1.119  -6.135  1.00  0.00           O  
ATOM     41  CB  VAL A   4      -3.466   2.265  -5.085  1.00  0.00           C  
ATOM     42  CG1 VAL A   4      -2.481   1.569  -4.152  1.00  0.00           C  
ATOM     43  CG2 VAL A   4      -2.739   3.153  -6.087  1.00  0.00           C  
ATOM     44  H   VAL A   4      -5.439   0.899  -4.014  1.00  0.00           H  
ATOM     45  HA  VAL A   4      -4.747   1.714  -6.718  1.00  0.00           H  
ATOM     46  HB  VAL A   4      -4.095   2.898  -4.481  1.00  0.00           H  
ATOM     47 HG11 VAL A   4      -2.815   0.561  -3.957  1.00  0.00           H  
ATOM     48 HG12 VAL A   4      -2.420   2.113  -3.222  1.00  0.00           H  
ATOM     49 HG13 VAL A   4      -1.507   1.542  -4.615  1.00  0.00           H  
ATOM     50 HG21 VAL A   4      -1.681   2.936  -6.060  1.00  0.00           H  
ATOM     51 HG22 VAL A   4      -2.900   4.190  -5.832  1.00  0.00           H  
ATOM     52 HG23 VAL A   4      -3.120   2.963  -7.080  1.00  0.00           H  
ATOM     53  N   GLY A   5      -2.338   0.153  -6.577  1.00  0.00           N  
ATOM     54  CA  GLY A   5      -1.527  -0.989  -6.956  1.00  0.00           C  
ATOM     55  C   GLY A   5      -0.046  -0.663  -7.033  1.00  0.00           C  
ATOM     56  O   GLY A   5       0.658  -1.158  -7.913  1.00  0.00           O  
ATOM     57  H   GLY A   5      -1.957   1.052  -6.606  1.00  0.00           H  
ATOM     58  HA2 GLY A   5      -1.672  -1.775  -6.229  1.00  0.00           H  
ATOM     59  HA3 GLY A   5      -1.855  -1.343  -7.922  1.00  0.00           H  
ATOM     60  N   SER A   6       0.430   0.166  -6.108  1.00  0.00           N  
ATOM     61  CA  SER A   6       1.837   0.547  -6.077  1.00  0.00           C  
ATOM     62  C   SER A   6       2.563  -0.176  -4.948  1.00  0.00           C  
ATOM     63  O   SER A   6       3.734  -0.534  -5.074  1.00  0.00           O  
ATOM     64  CB  SER A   6       1.975   2.061  -5.903  1.00  0.00           C  
ATOM     65  OG  SER A   6       1.811   2.434  -4.545  1.00  0.00           O  
ATOM     66  H   SER A   6      -0.177   0.526  -5.428  1.00  0.00           H  
ATOM     67  HA  SER A   6       2.281   0.259  -7.019  1.00  0.00           H  
ATOM     68  HB2 SER A   6       2.955   2.371  -6.232  1.00  0.00           H  
ATOM     69  HB3 SER A   6       1.221   2.559  -6.495  1.00  0.00           H  
ATOM     70  HG  SER A   6       1.427   3.313  -4.500  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.852  -0.388  -3.846  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.411  -1.071  -2.685  1.00  0.00           C  
ATOM     73  C   CYS A   7       1.313  -1.815  -1.932  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.227  -2.037  -2.467  1.00  0.00           O  
ATOM     75  CB  CYS A   7       3.101  -0.064  -1.760  1.00  0.00           C  
ATOM     76  SG  CYS A   7       4.807  -0.516  -1.304  1.00  0.00           S  
ATOM     77  H   CYS A   7       0.923  -0.078  -3.814  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.139  -1.786  -3.036  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       3.139   0.897  -2.251  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       2.530   0.027  -0.848  1.00  0.00           H  
ATOM     81  N   VAL A   8       1.593  -2.195  -0.691  1.00  0.00           N  
ATOM     82  CA  VAL A   8       0.615  -2.908   0.122  1.00  0.00           C  
ATOM     83  C   VAL A   8       0.532  -2.329   1.525  1.00  0.00           C  
ATOM     84  O   VAL A   8       1.521  -1.841   2.072  1.00  0.00           O  
ATOM     85  CB  VAL A   8       0.945  -4.404   0.243  1.00  0.00           C  
ATOM     86  CG1 VAL A   8      -0.245  -5.181   0.787  1.00  0.00           C  
ATOM     87  CG2 VAL A   8       1.399  -4.972  -1.091  1.00  0.00           C  
ATOM     88  H   VAL A   8       2.473  -1.989  -0.312  1.00  0.00           H  
ATOM     89  HA  VAL A   8      -0.350  -2.811  -0.355  1.00  0.00           H  
ATOM     90  HB  VAL A   8       1.750  -4.503   0.947  1.00  0.00           H  
ATOM     91 HG11 VAL A   8       0.030  -5.657   1.717  1.00  0.00           H  
ATOM     92 HG12 VAL A   8      -0.543  -5.935   0.073  1.00  0.00           H  
ATOM     93 HG13 VAL A   8      -1.069  -4.507   0.960  1.00  0.00           H  
ATOM     94 HG21 VAL A   8       2.455  -4.786  -1.221  1.00  0.00           H  
ATOM     95 HG22 VAL A   8       0.848  -4.499  -1.890  1.00  0.00           H  
ATOM     96 HG23 VAL A   8       1.217  -6.037  -1.109  1.00  0.00           H  
ATOM     97  N   ASP A   9      -0.655  -2.405   2.100  1.00  0.00           N  
ATOM     98  CA  ASP A   9      -0.891  -1.908   3.450  1.00  0.00           C  
ATOM     99  C   ASP A   9      -1.005  -3.066   4.440  1.00  0.00           C  
ATOM    100  O   ASP A   9      -0.926  -2.868   5.653  1.00  0.00           O  
ATOM    101  CB  ASP A   9      -2.159  -1.048   3.501  1.00  0.00           C  
ATOM    102  CG  ASP A   9      -3.341  -1.690   2.799  1.00  0.00           C  
ATOM    103  OD1 ASP A   9      -3.262  -2.829   2.337  1.00  0.00           O  
ATOM    104  H   ASP A   9      -1.389  -2.817   1.604  1.00  0.00           H  
ATOM    105  HA  ASP A   9      -0.044  -1.299   3.728  1.00  0.00           H  
ATOM    106  HB2 ASP A   9      -2.429  -0.880   4.533  1.00  0.00           H  
ATOM    107  HB3 ASP A   9      -1.958  -0.096   3.030  1.00  0.00           H  
ATOM    108  N   PHE A  10      -1.186  -4.276   3.915  1.00  0.00           N  
ATOM    109  CA  PHE A  10      -1.306  -5.465   4.749  1.00  0.00           C  
ATOM    110  C   PHE A  10      -2.419  -5.304   5.777  1.00  0.00           C  
ATOM    111  O   PHE A  10      -2.351  -5.860   6.873  1.00  0.00           O  
ATOM    112  CB  PHE A  10       0.019  -5.755   5.453  1.00  0.00           C  
ATOM    113  CG  PHE A  10       0.408  -7.206   5.425  1.00  0.00           C  
ATOM    114  CD1 PHE A  10       1.157  -7.716   4.377  1.00  0.00           C  
ATOM    115  CD2 PHE A  10       0.022  -8.060   6.446  1.00  0.00           C  
ATOM    116  CE1 PHE A  10       1.514  -9.051   4.347  1.00  0.00           C  
ATOM    117  CE2 PHE A  10       0.376  -9.396   6.422  1.00  0.00           C  
ATOM    118  CZ  PHE A  10       1.123  -9.892   5.371  1.00  0.00           C  
ATOM    119  H   PHE A  10      -1.239  -4.372   2.942  1.00  0.00           H  
ATOM    120  HA  PHE A  10      -1.549  -6.296   4.105  1.00  0.00           H  
ATOM    121  HB2 PHE A  10       0.804  -5.192   4.972  1.00  0.00           H  
ATOM    122  HB3 PHE A  10      -0.056  -5.449   6.487  1.00  0.00           H  
ATOM    123  HD1 PHE A  10       1.464  -7.060   3.576  1.00  0.00           H  
ATOM    124  HD2 PHE A  10      -0.563  -7.674   7.268  1.00  0.00           H  
ATOM    125  HE1 PHE A  10       2.098  -9.437   3.525  1.00  0.00           H  
ATOM    126  HE2 PHE A  10       0.069 -10.051   7.224  1.00  0.00           H  
ATOM    127  HZ  PHE A  10       1.401 -10.936   5.350  1.00  0.00           H  
ATOM    128  N   ALA A  11      -3.444  -4.543   5.415  1.00  0.00           N  
ATOM    129  CA  ALA A  11      -4.571  -4.316   6.308  1.00  0.00           C  
ATOM    130  C   ALA A  11      -5.728  -5.249   5.975  1.00  0.00           C  
ATOM    131  O   ALA A  11      -6.887  -4.943   6.253  1.00  0.00           O  
ATOM    132  CB  ALA A  11      -5.019  -2.864   6.242  1.00  0.00           C  
ATOM    133  H   ALA A  11      -3.444  -4.129   4.527  1.00  0.00           H  
ATOM    134  HA  ALA A  11      -4.241  -4.524   7.312  1.00  0.00           H  
ATOM    135  HB1 ALA A  11      -4.824  -2.471   5.255  1.00  0.00           H  
ATOM    136  HB2 ALA A  11      -4.473  -2.286   6.974  1.00  0.00           H  
ATOM    137  HB3 ALA A  11      -6.077  -2.803   6.452  1.00  0.00           H  
ATOM    138  N   GLY A  12      -5.400  -6.389   5.381  1.00  0.00           N  
ATOM    139  CA  GLY A  12      -6.420  -7.356   5.020  1.00  0.00           C  
ATOM    140  C   GLY A  12      -6.751  -7.318   3.543  1.00  0.00           C  
ATOM    141  O   GLY A  12      -7.144  -8.330   2.961  1.00  0.00           O  
ATOM    142  H   GLY A  12      -4.456  -6.574   5.185  1.00  0.00           H  
ATOM    143  HA2 GLY A  12      -6.069  -8.345   5.275  1.00  0.00           H  
ATOM    144  HA3 GLY A  12      -7.316  -7.145   5.584  1.00  0.00           H  
ATOM    145  N   CYS A  13      -6.587  -6.149   2.934  1.00  0.00           N  
ATOM    146  CA  CYS A  13      -6.865  -5.983   1.514  1.00  0.00           C  
ATOM    147  C   CYS A  13      -5.616  -6.278   0.694  1.00  0.00           C  
ATOM    148  O   CYS A  13      -5.682  -6.923  -0.352  1.00  0.00           O  
ATOM    149  CB  CYS A  13      -7.360  -4.564   1.233  1.00  0.00           C  
ATOM    150  SG  CYS A  13      -8.720  -4.028   2.320  1.00  0.00           S  
ATOM    151  H   CYS A  13      -6.265  -5.382   3.452  1.00  0.00           H  
ATOM    152  HA  CYS A  13      -7.637  -6.687   1.241  1.00  0.00           H  
ATOM    153  HB2 CYS A  13      -6.542  -3.871   1.365  1.00  0.00           H  
ATOM    154  HB3 CYS A  13      -7.711  -4.507   0.213  1.00  0.00           H  
ATOM    155  N   GLY A  14      -4.476  -5.809   1.188  1.00  0.00           N  
ATOM    156  CA  GLY A  14      -3.219  -6.040   0.506  1.00  0.00           C  
ATOM    157  C   GLY A  14      -2.924  -5.006  -0.564  1.00  0.00           C  
ATOM    158  O   GLY A  14      -2.401  -5.343  -1.627  1.00  0.00           O  
ATOM    159  H   GLY A  14      -4.488  -5.311   2.032  1.00  0.00           H  
ATOM    160  HA2 GLY A  14      -2.425  -6.024   1.235  1.00  0.00           H  
ATOM    161  HA3 GLY A  14      -3.249  -7.017   0.047  1.00  0.00           H  
ATOM    162  N   TYR A  15      -3.255  -3.746  -0.293  1.00  0.00           N  
ATOM    163  CA  TYR A  15      -3.009  -2.680  -1.260  1.00  0.00           C  
ATOM    164  C   TYR A  15      -2.762  -1.335  -0.578  1.00  0.00           C  
ATOM    165  O   TYR A  15      -3.587  -0.855   0.198  1.00  0.00           O  
ATOM    166  CB  TYR A  15      -4.183  -2.564  -2.232  1.00  0.00           C  
ATOM    167  CG  TYR A  15      -4.254  -3.693  -3.233  1.00  0.00           C  
ATOM    168  CD1 TYR A  15      -3.703  -3.559  -4.502  1.00  0.00           C  
ATOM    169  CD2 TYR A  15      -4.872  -4.894  -2.910  1.00  0.00           C  
ATOM    170  CE1 TYR A  15      -3.767  -4.591  -5.419  1.00  0.00           C  
ATOM    171  CE2 TYR A  15      -4.939  -5.930  -3.821  1.00  0.00           C  
ATOM    172  CZ  TYR A  15      -4.385  -5.774  -5.074  1.00  0.00           C  
ATOM    173  OH  TYR A  15      -4.450  -6.803  -5.984  1.00  0.00           O  
ATOM    174  H   TYR A  15      -3.668  -3.530   0.569  1.00  0.00           H  
ATOM    175  HA  TYR A  15      -2.124  -2.948  -1.818  1.00  0.00           H  
ATOM    176  HB2 TYR A  15      -5.106  -2.561  -1.672  1.00  0.00           H  
ATOM    177  HB3 TYR A  15      -4.097  -1.637  -2.781  1.00  0.00           H  
ATOM    178  HD1 TYR A  15      -3.219  -2.632  -4.769  1.00  0.00           H  
ATOM    179  HD2 TYR A  15      -5.306  -5.014  -1.928  1.00  0.00           H  
ATOM    180  HE1 TYR A  15      -3.332  -4.468  -6.400  1.00  0.00           H  
ATOM    181  HE2 TYR A  15      -5.424  -6.857  -3.550  1.00  0.00           H  
ATOM    182  HH  TYR A  15      -3.862  -7.511  -5.710  1.00  0.00           H  
ATOM    183  N   ALA A  16      -1.621  -0.732  -0.892  1.00  0.00           N  
ATOM    184  CA  ALA A  16      -1.247   0.566  -0.338  1.00  0.00           C  
ATOM    185  C   ALA A  16      -0.708   1.483  -1.423  1.00  0.00           C  
ATOM    186  O   ALA A  16      -0.034   1.035  -2.351  1.00  0.00           O  
ATOM    187  CB  ALA A  16      -0.212   0.401   0.763  1.00  0.00           C  
ATOM    188  H   ALA A  16      -1.014  -1.170  -1.521  1.00  0.00           H  
ATOM    189  HA  ALA A  16      -2.123   1.021   0.092  1.00  0.00           H  
ATOM    190  HB1 ALA A  16      -0.645  -0.148   1.585  1.00  0.00           H  
ATOM    191  HB2 ALA A  16       0.104   1.374   1.109  1.00  0.00           H  
ATOM    192  HB3 ALA A  16       0.640  -0.138   0.378  1.00  0.00           H  
ATOM    193  N   VAL A  17      -0.989   2.772  -1.292  1.00  0.00           N  
ATOM    194  CA  VAL A  17      -0.510   3.752  -2.253  1.00  0.00           C  
ATOM    195  C   VAL A  17       0.859   4.268  -1.827  1.00  0.00           C  
ATOM    196  O   VAL A  17       1.442   5.134  -2.480  1.00  0.00           O  
ATOM    197  CB  VAL A  17      -1.475   4.946  -2.382  1.00  0.00           C  
ATOM    198  CG1 VAL A  17      -1.040   5.863  -3.515  1.00  0.00           C  
ATOM    199  CG2 VAL A  17      -2.903   4.467  -2.596  1.00  0.00           C  
ATOM    200  H   VAL A  17      -1.517   3.072  -0.523  1.00  0.00           H  
ATOM    201  HA  VAL A  17      -0.425   3.267  -3.217  1.00  0.00           H  
ATOM    202  HB  VAL A  17      -1.442   5.510  -1.462  1.00  0.00           H  
ATOM    203 HG11 VAL A  17      -1.873   6.479  -3.820  1.00  0.00           H  
ATOM    204 HG12 VAL A  17      -0.708   5.267  -4.353  1.00  0.00           H  
ATOM    205 HG13 VAL A  17      -0.231   6.493  -3.178  1.00  0.00           H  
ATOM    206 HG21 VAL A  17      -3.074   4.308  -3.650  1.00  0.00           H  
ATOM    207 HG22 VAL A  17      -3.591   5.213  -2.228  1.00  0.00           H  
ATOM    208 HG23 VAL A  17      -3.056   3.541  -2.062  1.00  0.00           H  
ATOM    209  N   VAL A  18       1.367   3.722  -0.723  1.00  0.00           N  
ATOM    210  CA  VAL A  18       2.670   4.116  -0.201  1.00  0.00           C  
ATOM    211  C   VAL A  18       3.486   2.893   0.196  1.00  0.00           C  
ATOM    212  O   VAL A  18       2.943   1.813   0.424  1.00  0.00           O  
ATOM    213  CB  VAL A  18       2.531   5.067   1.011  1.00  0.00           C  
ATOM    214  CG1 VAL A  18       1.409   4.609   1.931  1.00  0.00           C  
ATOM    215  CG2 VAL A  18       3.840   5.192   1.785  1.00  0.00           C  
ATOM    216  H   VAL A  18       0.850   3.031  -0.247  1.00  0.00           H  
ATOM    217  HA  VAL A  18       3.194   4.644  -0.986  1.00  0.00           H  
ATOM    218  HB  VAL A  18       2.278   6.043   0.634  1.00  0.00           H  
ATOM    219 HG11 VAL A  18       1.287   3.540   1.844  1.00  0.00           H  
ATOM    220 HG12 VAL A  18       0.490   5.101   1.649  1.00  0.00           H  
ATOM    221 HG13 VAL A  18       1.655   4.861   2.952  1.00  0.00           H  
ATOM    222 HG21 VAL A  18       4.115   4.228   2.187  1.00  0.00           H  
ATOM    223 HG22 VAL A  18       3.714   5.895   2.595  1.00  0.00           H  
ATOM    224 HG23 VAL A  18       4.619   5.541   1.123  1.00  0.00           H  
ATOM    225  N   CYS A  19       4.795   3.080   0.278  1.00  0.00           N  
ATOM    226  CA  CYS A  19       5.701   2.001   0.651  1.00  0.00           C  
ATOM    227  C   CYS A  19       6.448   2.341   1.936  1.00  0.00           C  
ATOM    228  O   CYS A  19       6.094   1.864   3.015  1.00  0.00           O  
ATOM    229  CB  CYS A  19       6.691   1.722  -0.482  1.00  0.00           C  
ATOM    230  SG  CYS A  19       5.924   1.036  -1.987  1.00  0.00           S  
ATOM    231  H   CYS A  19       5.159   3.970   0.086  1.00  0.00           H  
ATOM    232  HA  CYS A  19       5.109   1.117   0.821  1.00  0.00           H  
ATOM    233  HB2 CYS A  19       7.183   2.644  -0.756  1.00  0.00           H  
ATOM    234  HB3 CYS A  19       7.431   1.014  -0.138  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.480   3.167   1.816  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.272   3.568   2.975  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.861   4.969   2.806  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.742   5.365   3.566  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.393   2.557   3.218  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.900   1.237   3.737  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       8.569   1.083   5.073  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.764   0.151   2.887  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       8.112  -0.129   5.553  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.308  -1.064   3.361  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       7.981  -1.204   4.695  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.713   3.512   0.931  1.00  0.00           H  
ATOM    247  HA  PHE A  20       7.617   3.572   3.834  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       9.914   2.377   2.290  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.085   2.963   3.942  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       8.671   1.924   5.744  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.020   0.260   1.843  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       7.857  -0.235   6.597  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.206  -1.902   2.688  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       7.624  -2.153   5.068  1.00  0.00           H  
HETATM  255  N   DTR A  21       8.358   5.715   1.815  1.00  0.00           N  
HETATM  256  CA  DTR A  21       8.818   7.081   1.536  1.00  0.00           C  
HETATM  257  CB  DTR A  21      10.316   7.257   1.827  1.00  0.00           C  
HETATM  258  CG  DTR A  21      11.191   6.285   1.094  1.00  0.00           C  
HETATM  259  CD1 DTR A  21      11.729   5.129   1.586  1.00  0.00           C  
HETATM  260  NE1 DTR A  21      12.477   4.507   0.616  1.00  0.00           N  
HETATM  261  CE2 DTR A  21      12.435   5.261  -0.528  1.00  0.00           C  
HETATM  262  CZ2 DTR A  21      13.033   5.045  -1.767  1.00  0.00           C  
HETATM  263  CH2 DTR A  21      12.818   5.977  -2.745  1.00  0.00           C  
HETATM  264  CZ3 DTR A  21      12.028   7.110  -2.511  1.00  0.00           C  
HETATM  265  CE3 DTR A  21      11.434   7.325  -1.282  1.00  0.00           C  
HETATM  266  CD2 DTR A  21      11.636   6.389  -0.263  1.00  0.00           C  
HETATM  267  C   DTR A  21       8.010   8.097   2.336  1.00  0.00           C  
HETATM  268  H   DTR A  21       7.649   5.339   1.256  1.00  0.00           H  
HETATM  269  HA  DTR A  21       8.647   7.267   0.485  1.00  0.00           H  
HETATM  270  HB2 DTR A  21      10.613   8.253   1.534  1.00  0.00           H  
HETATM  271  HB3 DTR A  21      10.490   7.136   2.885  1.00  0.00           H  
HETATM  272  HD1 DTR A  21      11.580   4.768   2.592  1.00  0.00           H  
HETATM  273  HE1 DTR A  21      12.961   3.662   0.725  1.00  0.00           H  
HETATM  274  HZ2 DTR A  21      13.644   4.177  -1.964  1.00  0.00           H  
HETATM  275  HH2 DTR A  21      13.263   5.850  -3.721  1.00  0.00           H  
HETATM  276  HZ3 DTR A  21      11.883   7.823  -3.310  1.00  0.00           H  
HETATM  277  HE3 DTR A  21      10.828   8.204  -1.120  1.00  0.00           H  
TER     278      DTR A  21                                                      
ENDMDL                                                                          
CONECT    1  102                                                                
CONECT    6  150                                                                
CONECT   76  230                                                                
CONECT  102    1                                                                
CONECT  150    6                                                                
CONECT  230   76                                                                
CONECT  237  255                                                                
CONECT  255  237  256  268                                                      
CONECT  256  255  257  267  269                                                 
CONECT  257  256  258  270  271                                                 
CONECT  258  257  259  266                                                      
CONECT  259  258  260  272                                                      
CONECT  260  259  261  273                                                      
CONECT  261  260  262  266                                                      
CONECT  262  261  263  274                                                      
CONECT  263  262  264  275                                                      
CONECT  264  263  265  276                                                      
CONECT  265  264  266  277                                                      
CONECT  266  258  261  265                                                      
CONECT  267  256                                                                
CONECT  268  255                                                                
CONECT  269  256                                                                
CONECT  270  257                                                                
CONECT  271  257                                                                
CONECT  272  259                                                                
CONECT  273  260                                                                
CONECT  274  262                                                                
CONECT  275  263                                                                
CONECT  276  264                                                                
CONECT  277  265                                                                
MASTER      126    0    1    0    0    0    0    6  146    1   30    2          
END