HEADER    TOXIN                                   16-AUG-18   6EFE              
TITLE     NMR SOLUTION STRUCTURE OF VIL14A                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAPPA-CONOTOXIN VIL14A;                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS VILLEPINII;                               
SOURCE   3 ORGANISM_COMMON: VILLEPIN'S CONE;                                    
SOURCE   4 ORGANISM_TAXID: 257347                                               
KEYWDS    VIL14A, CONE SNAILS, F14 CONOTOXINS, R-SUPERFAMILY, NANONMR,          
KEYWDS   2 STRUCTURAL CONVERGENCE, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.DOVELL,F.MARI,C.MOLLER,C.MELAUN                                     
REVDAT   3   14-JUN-23 6EFE    1       REMARK                                   
REVDAT   2   04-DEC-19 6EFE    1       REMARK                                   
REVDAT   1   05-SEP-18 6EFE    0                                                
JRNL        AUTH   C.MOLLER,S.DOVELL,C.MELAUN,F.MARI                            
JRNL        TITL   DEFINITION OF THE R-SUPERFAMILY OF CONOTOXINS: STRUCTURAL    
JRNL        TITL 2 CONVERGENCE OF HELIX-LOOP-HELIX PEPTIDIC SCAFFOLDS.          
JRNL        REF    PEPTIDES                      V. 107    75 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   30040981                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.06.002                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.19                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6EFE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000236226.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : WATER SOLUTION                     
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA PEPTIDE, 0.11 MM TSP,      
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, X-PLOR NIH 2.19              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
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 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   O    ILE A     7     H    MET A    11              1.47            
REMARK 500   O    GLY A     2     H    CYS A     6              1.49            
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  1 CYS A   6      -75.56    -41.35                                   
REMARK 500  1 TYR A   8      -71.79    -46.91                                   
REMARK 500  1 SER A  13       84.99    179.52                                   
REMARK 500  1 LEU A  17     -112.12   -129.25                                   
REMARK 500  1 PHE A  19      -61.36    -96.12                                   
REMARK 500  1 CYS A  22      -40.49   -134.62                                   
REMARK 500  2 CYS A   6      -81.74    -45.49                                   
REMARK 500  2 TYR A   8      -85.41    -43.54                                   
REMARK 500  2 CYS A  10      -72.49    -90.55                                   
REMARK 500  2 SER A  13       94.63    178.86                                   
REMARK 500  2 LEU A  17      -71.90   -116.45                                   
REMARK 500  2 PHE A  19      -58.10   -122.23                                   
REMARK 500  2 GLN A  21      -76.80    -61.93                                   
REMARK 500  2 THR A  24      -31.04   -154.35                                   
REMARK 500  2 MET A  25      -74.63    -53.05                                   
REMARK 500  3 TYR A   8      -70.68    -47.07                                   
REMARK 500  3 SER A  13       91.29    170.77                                   
REMARK 500  3 PHE A  19      -61.71   -109.95                                   
REMARK 500  3 CYS A  22      -39.61   -137.88                                   
REMARK 500  4 CYS A   6      -86.10    -49.32                                   
REMARK 500  4 TYR A   8      -73.87    -43.72                                   
REMARK 500  4 MET A  11      -70.79    -73.56                                   
REMARK 500  4 SER A  13      105.79    169.36                                   
REMARK 500  4 LEU A  17     -111.98   -141.72                                   
REMARK 500  4 SER A  18     -165.31   -127.17                                   
REMARK 500  5 CYS A   6      -86.46    -41.17                                   
REMARK 500  5 CYS A  10      -77.46    -52.55                                   
REMARK 500  5 LEU A  17      -62.59    -97.02                                   
REMARK 500  5 THR A  24      -41.77   -135.07                                   
REMARK 500  5 MET A  25      -77.88    -44.03                                   
REMARK 500  5 CYS A  26      104.86    -46.61                                   
REMARK 500  6 CYS A  10      -68.49    -94.44                                   
REMARK 500  6 SER A  13      -82.76    -41.36                                   
REMARK 500  6 GLN A  21      -71.95    -62.37                                   
REMARK 500  6 THR A  24      -34.16   -146.42                                   
REMARK 500  7 CYS A   6      -85.58    -43.02                                   
REMARK 500  7 MET A  11      -71.17    -57.05                                   
REMARK 500  7 SER A  13      104.63    176.42                                   
REMARK 500  7 LEU A  17     -110.66   -141.95                                   
REMARK 500  7 CYS A  22      -38.24   -160.53                                   
REMARK 500  8 CYS A   6      -89.11    -46.68                                   
REMARK 500  8 TYR A   8      -77.40    -47.12                                   
REMARK 500  8 ASN A  12      -29.80    -35.99                                   
REMARK 500  8 SER A  13       95.34    169.95                                   
REMARK 500  8 LEU A  17      -26.55   -161.98                                   
REMARK 500  8 GLN A  21      -72.51    -61.94                                   
REMARK 500  8 THR A  24      -31.66   -151.18                                   
REMARK 500  9 CYS A   6      -85.30    -43.42                                   
REMARK 500  9 SER A  13       86.40    171.28                                   
REMARK 500  9 THR A  24      -39.33   -142.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.12    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.13    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   5         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A   5         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   5         0.20    SIDE CHAIN                              
REMARK 500 16 ARG A   5         0.17    SIDE CHAIN                              
REMARK 500 17 ARG A   5         0.18    SIDE CHAIN                              
REMARK 500 18 ARG A   5         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30508   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF VIL14A                                     
DBREF  6EFE A    1    27  UNP    P84704   CLEA_CONVL       1     27             
SEQRES   1 A   27  GLY GLY LEU GLY ARG CYS ILE TYR ASN CYS MET ASN SER          
SEQRES   2 A   27  GLY GLY GLY LEU SER PHE ILE GLN CYS LYS THR MET CYS          
SEQRES   3 A   27  TYR                                                          
HELIX    1 AA1 GLY A    2  ASN A   12  1                                  11    
SSBOND   1 CYS A    6    CYS A   26                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.02  
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   GLY A   1      -7.953  -7.991   4.377  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.533  -8.214   3.975  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.687  -7.009   4.387  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.593  -6.672   5.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.038  -8.075   5.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.558  -8.702   3.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.251  -7.040   4.084  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.157  -9.103   4.463  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.478  -8.339   2.904  1.00  0.00           H  
ATOM     10  N   GLY A   2      -5.066  -6.357   3.442  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.224  -5.176   3.782  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.896  -4.396   2.509  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.365  -3.292   2.308  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.154  -6.644   2.509  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.760  -4.537   4.469  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.305  -5.508   4.241  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.093  -4.957   1.647  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.734  -4.246   0.385  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.970  -3.571  -0.210  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.914  -2.454  -0.684  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.215  -5.337  -0.552  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.802  -5.739  -0.130  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.626  -7.249  -0.309  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.218  -5.001  -1.000  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.725  -5.847   1.828  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.961  -3.521   0.570  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.866  -6.198  -0.498  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.193  -4.963  -1.564  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.648  -5.479   0.907  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.003  -7.439  -1.165  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -1.591  -7.708  -0.462  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.166  -7.665   0.575  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.061  -5.648  -1.193  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.554  -4.114  -0.485  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.243  -4.721  -1.936  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.085  -4.241  -0.185  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.326  -3.646  -0.747  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.555  -2.261  -0.142  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.716  -1.283  -0.846  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.107  -5.136   0.200  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.224  -3.562  -1.814  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.168  -4.281  -0.511  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.577  -2.173   1.156  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.805  -0.854   1.816  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.480  -0.113   2.002  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.429   1.099   1.941  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.428  -1.194   3.171  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.869  -0.680   3.218  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.600  -1.068   1.928  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.963   0.229   1.288  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.981   0.341  -0.015  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.869   1.105  -0.590  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.105  -0.296  -0.743  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.449  -2.976   1.699  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.487  -0.254   1.238  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.423  -2.266   3.309  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.856  -0.727   3.958  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.379  -1.118   4.065  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.865   0.395   3.316  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -8.946  -1.641   1.285  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.493  -1.630   2.156  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.189   1.002   1.847  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -11.534   1.605  -0.034  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -10.883   1.194  -1.587  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.416  -0.872  -0.306  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.121  -0.204  -1.738  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.411  -0.826   2.224  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.093  -0.155   2.405  1.00  0.00           C  
ATOM     69  C   CYS A   6      -2.952   0.984   1.394  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.083   2.145   1.726  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.057  -1.246   2.141  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.894  -2.292   3.609  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.474  -1.802   2.265  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -2.992   0.217   3.411  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.376  -1.849   1.304  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.105  -0.792   1.915  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.697   0.656   0.162  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.557   1.704  -0.879  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.801   2.587  -0.924  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.718   3.783  -1.100  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.410   0.917  -2.173  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.078   0.208  -2.152  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.461   1.859  -3.375  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.257  -1.235  -1.679  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.597  -0.284  -0.083  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.675   2.294  -0.700  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.195   0.192  -2.243  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.664   0.211  -3.141  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.424   0.730  -1.482  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.038   1.402  -4.165  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.456   2.046  -3.725  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.922   2.790  -3.084  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.311  -1.462  -1.610  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.799  -1.356  -0.708  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.789  -1.907  -2.384  1.00  0.00           H  
ATOM     96  N   TYR A   8      -4.958   2.014  -0.767  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.190   2.847  -0.803  1.00  0.00           C  
ATOM     98  C   TYR A   8      -5.988   4.077   0.075  1.00  0.00           C  
ATOM     99  O   TYR A   8      -5.844   5.182  -0.404  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.302   1.967  -0.240  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.592   2.754  -0.216  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.250   2.983   0.998  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.128   3.254  -1.409  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.445   3.713   1.020  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.323   3.983  -1.388  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.982   4.213  -0.174  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.160   4.932  -0.152  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.014   1.049  -0.622  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.424   3.135  -1.813  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.421   1.094  -0.865  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.051   1.662   0.763  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.836   2.598   1.918  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.619   3.077  -2.346  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.953   3.889   1.955  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.737   4.369  -2.309  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.021   5.712   0.391  1.00  0.00           H  
ATOM    117  N   ASN A   9      -5.974   3.889   1.360  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -5.783   5.038   2.279  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.415   5.696   2.062  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.279   6.902   2.120  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -5.878   4.440   3.683  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -4.945   3.235   3.812  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -3.752   3.347   3.615  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -5.442   2.077   4.147  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.094   2.990   1.722  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.568   5.752   2.137  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -5.596   5.188   4.406  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -6.893   4.124   3.867  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -6.403   1.987   4.315  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -4.854   1.297   4.234  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.400   4.914   1.831  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.041   5.484   1.633  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.969   6.317   0.357  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.441   7.411   0.341  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.116   4.270   1.521  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.586   4.769   1.884  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.529   3.950   1.805  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.764   6.073   2.474  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.427   3.514   2.226  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.166   3.870   0.519  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.467   5.791  -0.713  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.404   6.518  -2.006  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.672   7.341  -2.253  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.619   8.545  -2.406  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.256   5.411  -3.044  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.268   4.344  -2.540  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.122   5.107  -1.656  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.490   6.402  -2.865  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.860   4.896  -0.677  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.539   7.147  -2.036  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.220   4.954  -3.210  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.892   5.830  -3.965  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.784   3.675  -1.872  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -0.890   3.787  -3.378  1.00  0.00           H  
ATOM    155  HE1 MET A  11      -0.114   6.252  -3.747  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.532   6.360  -3.134  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.272   7.369  -2.432  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.807   6.705  -2.300  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.074   7.458  -2.547  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.100   8.746  -1.723  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.166   9.834  -2.256  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.196   6.515  -2.110  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.508   6.945  -2.771  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.548   7.204  -3.958  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.590   7.036  -2.048  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.826   5.735  -2.181  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.175   7.685  -3.593  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -6.955   5.506  -2.409  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.306   6.558  -1.038  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.558   6.829  -1.091  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.434   7.311  -2.462  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.047   8.631  -0.426  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.065   9.845   0.434  1.00  0.00           C  
ATOM    174  C   SER A  13      -6.006   9.453   1.912  1.00  0.00           C  
ATOM    175  O   SER A  13      -7.018   9.340   2.577  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.387  10.545   0.118  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.465   9.643   0.339  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.988   7.749  -0.019  1.00  0.00           H  
ATOM    179  HA  SER A  13      -5.241  10.484   0.184  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.506  11.399   0.763  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.384  10.874  -0.912  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.140   8.751   0.202  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.828   9.243   2.432  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.700   8.860   3.858  1.00  0.00           C  
ATOM    185  C   GLY A  14      -3.314   8.264   4.110  1.00  0.00           C  
ATOM    186  O   GLY A  14      -3.158   7.339   4.882  1.00  0.00           O  
ATOM    187  H   GLY A  14      -4.031   9.336   1.886  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -4.839   9.732   4.479  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -5.447   8.125   4.087  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.308   8.784   3.465  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.937   8.241   3.669  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.051   9.393   3.868  1.00  0.00           C  
ATOM    193  O   GLY A  15       0.731   9.472   4.872  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.455   9.528   2.846  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.930   7.604   4.544  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -0.644   7.667   2.802  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.134  10.288   2.922  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.072  11.429   3.055  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.501  10.966   2.763  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.461  11.590   3.170  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.421  10.211   2.128  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.793  12.206   2.354  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.015  11.810   4.057  1.00  0.00           H  
ATOM    204  N   LEU A  17       2.652   9.878   2.057  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.019   9.382   1.735  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.143   9.111   0.228  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.120  10.023  -0.572  1.00  0.00           O  
ATOM    208  CB  LEU A  17       4.182   8.109   2.557  1.00  0.00           C  
ATOM    209  CG  LEU A  17       2.949   7.234   2.392  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.398   5.811   2.107  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       2.127   7.256   3.681  1.00  0.00           C  
ATOM    212  H   LEU A  17       1.866   9.390   1.733  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.755  10.094   2.041  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.055   7.571   2.215  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       4.303   8.366   3.598  1.00  0.00           H  
ATOM    216  HG  LEU A  17       2.351   7.598   1.569  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       3.051   5.517   1.130  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       2.991   5.152   2.855  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       4.478   5.769   2.135  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       2.449   6.452   4.326  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       1.083   7.127   3.442  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       2.269   8.202   4.183  1.00  0.00           H  
ATOM    223  N   SER A  18       4.276   7.876  -0.171  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.403   7.576  -1.625  1.00  0.00           C  
ATOM    225  C   SER A  18       3.576   6.346  -1.992  1.00  0.00           C  
ATOM    226  O   SER A  18       2.772   5.865  -1.219  1.00  0.00           O  
ATOM    227  CB  SER A  18       5.887   7.303  -1.842  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.507   8.469  -2.367  1.00  0.00           O  
ATOM    229  H   SER A  18       4.298   7.149   0.476  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.097   8.422  -2.217  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.348   7.048  -0.905  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.003   6.479  -2.532  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.753   9.032  -1.629  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.778   5.838  -3.171  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.023   4.636  -3.619  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.858   3.391  -3.369  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.490   2.509  -2.618  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.827   4.856  -5.117  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.442   3.558  -5.779  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       3.336   2.936  -6.655  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.197   2.977  -5.514  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       2.987   1.731  -7.271  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       0.847   1.770  -6.130  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       1.743   1.147  -7.008  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.437   6.249  -3.769  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.072   4.565  -3.122  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.051   5.585  -5.274  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.752   5.216  -5.549  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       4.296   3.387  -6.856  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       0.507   3.459  -4.837  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       3.680   1.251  -7.947  1.00  0.00           H  
ATOM    252  HE2 PHE A  19      -0.112   1.319  -5.926  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       1.473   0.216  -7.483  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.990   3.327  -3.994  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.884   2.151  -3.804  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.147   1.942  -2.311  1.00  0.00           C  
ATOM    257  O   ILE A  20       6.530   0.872  -1.881  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.172   2.506  -4.546  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.581   3.942  -4.217  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.944   2.379  -6.053  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.050   4.143  -4.581  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.254   4.062  -4.584  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.441   1.269  -4.235  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.957   1.829  -4.244  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.974   4.630  -4.787  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.443   4.126  -3.162  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.488   3.160  -6.566  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       5.890   2.477  -6.268  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.293   1.416  -6.392  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.211   3.831  -5.603  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.667   3.550  -3.923  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.307   5.185  -4.478  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.929   2.954  -1.514  1.00  0.00           N  
ATOM    274  CA  GLN A  21       6.149   2.811  -0.047  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.930   2.144   0.598  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.911   1.873   1.781  1.00  0.00           O  
ATOM    277  CB  GLN A  21       6.317   4.239   0.471  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.409   4.946  -0.332  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.971   6.111   0.483  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.229   6.854   1.095  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.260   6.305   0.517  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.610   3.805  -1.880  1.00  0.00           H  
ATOM    283  HA  GLN A  21       7.042   2.239   0.148  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.384   4.774   0.363  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       6.598   4.213   1.514  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       8.202   4.246  -0.554  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.991   5.322  -1.254  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.859   5.706   0.023  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.630   7.048   1.036  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.914   1.878  -0.178  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.696   1.226   0.376  1.00  0.00           C  
ATOM    292  C   CYS A  22       2.241   0.097  -0.553  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.840  -0.959  -0.108  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.641   2.330   0.432  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.584   3.026   2.103  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.951   2.106  -1.128  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.888   0.847   1.367  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.895   3.107  -0.276  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.675   1.916   0.180  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.301   0.312  -1.842  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.873  -0.754  -2.793  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.677  -2.032  -2.548  1.00  0.00           C  
ATOM    303  O   LYS A  23       2.270  -3.115  -2.919  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.158  -0.186  -4.184  1.00  0.00           C  
ATOM    305  CG  LYS A  23       3.661  -0.231  -4.465  1.00  0.00           C  
ATOM    306  CD  LYS A  23       4.013  -1.529  -5.192  1.00  0.00           C  
ATOM    307  CE  LYS A  23       3.331  -1.553  -6.562  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       4.159  -2.476  -7.387  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.629   1.171  -2.185  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.819  -0.950  -2.689  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.635  -0.770  -4.927  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       1.820   0.838  -4.227  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.933   0.612  -5.085  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       4.204  -0.183  -3.533  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       5.084  -1.587  -5.321  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       3.675  -2.373  -4.610  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       2.320  -1.928  -6.470  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       3.330  -0.568  -6.998  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       5.001  -1.973  -7.731  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       3.599  -2.812  -8.198  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       4.455  -3.288  -6.810  1.00  0.00           H  
ATOM    322  N   THR A  24       3.819  -1.915  -1.926  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.650  -3.125  -1.660  1.00  0.00           C  
ATOM    324  C   THR A  24       4.935  -3.250  -0.163  1.00  0.00           C  
ATOM    325  O   THR A  24       4.866  -4.321   0.405  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.950  -2.903  -2.436  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.896  -1.655  -3.115  1.00  0.00           O  
ATOM    328  CG2 THR A  24       6.136  -4.031  -3.453  1.00  0.00           C  
ATOM    329  H   THR A  24       4.131  -1.033  -1.636  1.00  0.00           H  
ATOM    330  HA  THR A  24       4.152  -4.008  -2.021  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.782  -2.904  -1.751  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.529  -1.682  -3.837  1.00  0.00           H  
ATOM    333 HG21 THR A  24       5.320  -4.732  -3.367  1.00  0.00           H  
ATOM    334 HG22 THR A  24       7.070  -4.538  -3.261  1.00  0.00           H  
ATOM    335 HG23 THR A  24       6.150  -3.616  -4.450  1.00  0.00           H  
ATOM    336  N   MET A  25       5.258  -2.163   0.478  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.551  -2.216   1.935  1.00  0.00           C  
ATOM    338  C   MET A  25       4.449  -2.981   2.666  1.00  0.00           C  
ATOM    339  O   MET A  25       4.701  -3.947   3.359  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.577  -0.757   2.387  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.937  -0.142   2.059  1.00  0.00           C  
ATOM    342  SD  MET A  25       8.036  -0.310   3.488  1.00  0.00           S  
ATOM    343  CE  MET A  25       7.655   1.286   4.253  1.00  0.00           C  
ATOM    344  H   MET A  25       5.308  -1.314  -0.001  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.506  -2.671   2.105  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.799  -0.210   1.875  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.410  -0.708   3.453  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.369  -0.653   1.210  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.812   0.904   1.823  1.00  0.00           H  
ATOM    350  HE1 MET A  25       7.996   1.281   5.280  1.00  0.00           H  
ATOM    351  HE2 MET A  25       6.590   1.451   4.230  1.00  0.00           H  
ATOM    352  HE3 MET A  25       8.153   2.074   3.705  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.229  -2.553   2.515  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.100  -3.248   3.199  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.274  -4.766   3.103  1.00  0.00           C  
ATOM    356  O   CYS A  26       2.554  -5.303   2.049  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.849  -2.802   2.442  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.584  -3.725   3.051  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.055  -1.771   1.951  1.00  0.00           H  
ATOM    360  HA  CYS A  26       2.036  -2.940   4.230  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.690  -1.745   2.602  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.979  -2.992   1.387  1.00  0.00           H  
ATOM    363  N   TYR A  27       2.110  -5.463   4.194  1.00  0.00           N  
ATOM    364  CA  TYR A  27       2.268  -6.946   4.160  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.924  -7.617   3.863  1.00  0.00           C  
ATOM    366  O   TYR A  27       0.895  -8.482   3.004  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.761  -7.325   5.558  1.00  0.00           C  
ATOM    368  CG  TYR A  27       3.118  -8.791   5.585  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       4.460  -9.183   5.650  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.107  -9.759   5.541  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       4.793 -10.542   5.676  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.440 -11.119   5.566  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       3.782 -11.510   5.631  1.00  0.00           C  
ATOM    374  OH  TYR A  27       4.109 -12.850   5.656  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.051  -7.255   4.500  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.885  -5.013   5.034  1.00  0.00           H  
ATOM    377  HA  TYR A  27       3.002  -7.229   3.423  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.634  -6.737   5.802  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       1.980  -7.132   6.280  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       5.240  -8.437   5.684  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       1.071  -9.458   5.489  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       5.828 -10.844   5.727  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       1.660 -11.866   5.532  1.00  0.00           H  
ATOM    384  HH  TYR A  27       4.246 -13.106   6.572  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.575  -9.255  -0.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.131  -9.545   0.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.656  -8.795   1.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.172  -8.985   2.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.086  -9.283   0.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.970  -9.968  -0.778  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.674  -8.310  -0.555  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.998 -10.607   0.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.554  -9.221  -0.748  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.677  -7.944   1.207  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.172  -7.186   2.385  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.665  -5.815   1.934  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.969  -5.131   2.657  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.275  -7.805   0.324  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.972  -7.057   3.100  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.362  -7.731   2.845  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.009  -5.406   0.743  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.545  -4.079   0.248  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.744  -3.205  -0.121  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.675  -1.992  -0.079  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.701  -4.391  -0.989  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.278  -4.755  -0.562  1.00  0.00           C  
ATOM     23  CD1 LEU A   3       0.285  -3.653   0.337  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -0.300  -6.078   0.207  1.00  0.00           C  
ATOM     25  H   LEU A   3      -3.572  -5.971   0.174  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.941  -3.589   0.993  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.141  -5.221  -1.524  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.672  -3.525  -1.633  1.00  0.00           H  
ATOM     29  HG  LEU A   3       0.346  -4.857  -1.439  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.010  -2.688  -0.060  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       1.361  -3.734   0.375  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.118  -3.760   1.333  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -0.325  -5.875   1.269  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.585  -6.647  -0.030  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -1.177  -6.642  -0.072  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.842  -3.808  -0.479  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.042  -3.010  -0.847  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.231  -1.876   0.161  1.00  0.00           C  
ATOM     39  O   GLY A   4      -5.962  -0.725  -0.122  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.877  -4.786  -0.507  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.905  -2.597  -1.834  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.916  -3.646  -0.837  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.691  -2.195   1.338  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.897  -1.139   2.371  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.622  -0.315   2.536  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.650   0.899   2.563  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.218  -1.898   3.658  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.456  -2.772   3.442  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.557  -1.946   2.773  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.356  -2.145   1.310  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.378  -1.120   0.501  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.011  -0.032   0.842  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -8.768  -1.186  -0.653  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.899  -3.129   1.542  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.721  -0.504   2.101  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.378  -2.522   3.927  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.411  -1.193   4.452  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.198  -3.610   2.810  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.810  -3.136   4.395  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.531  -2.307   3.075  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -9.448  -0.902   3.023  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -9.211  -3.046   0.955  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -10.479   0.020   1.723  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -10.030   0.750   0.219  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.287  -2.020  -0.918  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -8.782  -0.398  -1.270  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.503  -0.968   2.640  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.224  -0.225   2.791  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.178   0.928   1.788  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.473   2.061   2.113  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.137  -1.252   2.482  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.089  -2.491   3.799  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.503  -1.945   2.611  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.113   0.143   3.798  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.355  -1.735   1.541  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.182  -0.756   2.419  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.818   0.643   0.569  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.760   1.708  -0.464  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.028   2.559  -0.430  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.975   3.769  -0.496  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.659   0.941  -1.776  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.297   0.274  -1.850  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.832   1.892  -2.959  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.423  -1.204  -1.478  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.588  -0.277   0.328  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.886   2.322  -0.324  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.421   0.187  -1.804  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.913   0.361  -2.850  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.636   0.762  -1.162  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.160   2.856  -2.600  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.568   1.491  -3.639  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.889   2.000  -3.473  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.234  -1.325  -0.422  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.703  -1.779  -2.040  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.419  -1.549  -1.708  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.170   1.940  -0.329  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.434   2.728  -0.290  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.267   3.936   0.634  1.00  0.00           C  
ATOM     99  O   TYR A   8      -5.952   5.026   0.200  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.490   1.764   0.259  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.670   2.544   0.795  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.234   3.574   0.033  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.198   2.234   2.055  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.329   4.293   0.530  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.292   2.955   2.551  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.857   3.983   1.789  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -11.935   4.691   2.278  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.195   0.963  -0.278  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.709   3.047  -1.280  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.824   1.110  -0.534  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.059   1.173   1.052  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.827   3.813  -0.938  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.763   1.440   2.642  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.765   5.088  -0.057  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.699   2.715   3.523  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.125   4.370   3.163  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.481   3.749   1.903  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.345   4.879   2.858  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.002   5.597   2.679  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.835   6.716   3.109  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.424   4.235   4.242  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.587   4.847   5.023  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -7.839   6.032   4.933  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.314   4.084   5.793  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.739   2.865   2.229  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.160   5.569   2.733  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.579   3.171   4.134  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.502   4.412   4.776  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.112   3.127   5.866  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.061   4.467   6.297  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.038   4.964   2.067  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.716   5.623   1.895  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.646   6.403   0.581  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.643   7.618   0.563  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.699   4.478   1.897  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.021   5.160   1.875  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.173   4.060   1.739  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.529   6.270   2.715  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.833   3.880   2.787  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.848   3.861   1.024  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.564   5.709  -0.510  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.464   6.377  -1.833  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.678   7.270  -2.119  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.573   8.261  -2.814  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.398   5.220  -2.820  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.286   4.245  -2.410  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.189   5.149  -1.859  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.295   6.297  -3.254  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.550   4.734  -0.461  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.557   6.947  -1.894  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.346   4.702  -2.819  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.197   5.600  -3.806  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.637   3.618  -1.606  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.028   3.629  -3.254  1.00  0.00           H  
ATOM    155  HE1 MET A  11      -0.694   6.644  -3.513  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.732   5.796  -4.101  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.915   7.138  -2.976  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.826   6.930  -1.606  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.031   7.771  -1.874  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.132   8.902  -0.855  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.543  10.001  -1.170  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.218   6.820  -1.740  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -7.094   5.712  -2.782  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -7.754   5.741  -3.802  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -6.272   4.725  -2.565  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.902   6.128  -1.052  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.993   8.171  -2.873  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.225   6.390  -0.750  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -8.133   7.364  -1.903  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -5.745   4.701  -1.740  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -6.179   4.012  -3.225  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.757   8.646   0.365  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.829   9.714   1.399  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.368   9.188   2.761  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.136   8.617   3.510  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.302  10.120   1.451  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.616  10.578   2.759  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.424   7.759   0.595  1.00  0.00           H  
ATOM    179  HA  SER A  13      -5.229  10.551   1.101  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.483  10.912   0.745  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.918   9.266   1.198  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.664   9.813   3.338  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.118   9.378   3.086  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.600   8.899   4.390  1.00  0.00           C  
ATOM    185  C   GLY A  14      -2.072   8.921   4.370  1.00  0.00           C  
ATOM    186  O   GLY A  14      -1.429   9.040   5.394  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.521   9.836   2.474  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -3.962   9.545   5.178  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.938   7.896   4.557  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.485   8.805   3.211  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.003   8.818   3.123  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.431   9.533   1.840  1.00  0.00           C  
ATOM    193  O   GLY A  15       0.696   8.911   0.831  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.022   8.709   2.397  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       0.409   9.339   3.980  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.371   7.803   3.105  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.499  10.834   1.869  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.906  11.584   0.657  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.431  11.552   0.520  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.074  12.578   0.413  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.278  11.318   2.683  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.454  11.126  -0.204  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.576  12.610   0.737  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.018  10.386   0.527  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.505  10.302   0.401  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.877   9.572  -0.885  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.362  10.157  -1.834  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.028   9.496   1.611  1.00  0.00           C  
ATOM    209  CG  LEU A  17       3.920   9.221   2.635  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.247   7.887   2.317  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.531   9.156   4.036  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.485   9.568   0.618  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.935  11.287   0.408  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.422   8.554   1.260  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.821  10.053   2.088  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.189  10.008   2.597  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       2.252   8.067   1.942  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       3.191   7.289   3.213  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       3.821   7.364   1.572  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       5.250   8.350   4.078  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       3.750   8.979   4.760  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       5.024  10.091   4.258  1.00  0.00           H  
ATOM    223  N   SER A  18       4.661   8.291  -0.911  1.00  0.00           N  
ATOM    224  CA  SER A  18       5.005   7.493  -2.118  1.00  0.00           C  
ATOM    225  C   SER A  18       3.928   6.449  -2.401  1.00  0.00           C  
ATOM    226  O   SER A  18       2.871   6.444  -1.801  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.324   6.815  -1.767  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.402   7.600  -2.256  1.00  0.00           O  
ATOM    229  H   SER A  18       4.279   7.851  -0.125  1.00  0.00           H  
ATOM    230  HA  SER A  18       5.142   8.127  -2.972  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.406   6.721  -0.698  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.347   5.832  -2.213  1.00  0.00           H  
ATOM    233  HG  SER A  18       8.051   7.686  -1.552  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.199   5.561  -3.312  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.212   4.501  -3.653  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.845   3.140  -3.440  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.362   2.323  -2.681  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.908   4.707  -5.134  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.137   3.520  -5.660  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.881   3.211  -5.126  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.679   2.728  -6.678  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.166   2.110  -5.612  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.965   1.627  -7.165  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.708   1.318  -6.632  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.063   5.591  -3.775  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.316   4.600  -3.066  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.325   5.602  -5.260  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.836   4.800  -5.681  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.464   3.822  -4.341  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.649   2.965  -7.089  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.804   1.872  -5.201  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       2.382   1.016  -7.951  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.155   0.469  -7.007  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.927   2.897  -4.114  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.610   1.580  -3.960  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.654   1.215  -2.484  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.524   0.064  -2.117  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.043   1.725  -4.501  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.095   2.712  -5.669  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.538   0.361  -4.984  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.495   4.090  -5.138  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.276   3.581  -4.715  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.077   0.823  -4.507  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.688   2.074  -3.706  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.827   2.377  -6.391  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.126   2.773  -6.138  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.001   0.080  -5.879  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.367  -0.378  -4.216  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.594   0.417  -5.201  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.568   4.199  -5.190  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.173   4.185  -4.110  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.023   4.857  -5.734  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.823   2.183  -1.623  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.851   1.837  -0.172  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.503   1.231   0.215  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.371   0.034   0.349  1.00  0.00           O  
ATOM    277  CB  GLN A  21       6.123   3.119   0.625  1.00  0.00           C  
ATOM    278  CG  GLN A  21       5.562   4.329  -0.100  1.00  0.00           C  
ATOM    279  CD  GLN A  21       5.026   5.326   0.921  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       3.860   5.301   1.264  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       5.839   6.208   1.426  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.917   3.113  -1.932  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.637   1.133   0.007  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.659   3.040   1.597  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       7.189   3.243   0.749  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       6.350   4.784  -0.673  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       4.768   4.016  -0.756  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       6.778   6.222   1.148  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       5.515   6.854   2.085  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.493   2.042   0.373  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.157   1.490   0.727  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.761   0.411  -0.282  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.054  -0.523   0.042  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.193   2.676   0.645  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.175   3.566   2.221  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.608   3.005   0.247  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.171   1.085   1.727  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.514   3.345  -0.142  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.198   2.313   0.425  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.208   0.527  -1.507  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.847  -0.500  -2.524  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.296  -1.892  -2.063  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.894  -2.896  -2.617  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.598  -0.084  -3.789  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.373  -1.129  -4.885  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.881  -1.454  -4.986  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.652  -2.459  -6.118  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.740  -2.952  -5.919  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.779   1.290  -1.759  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.783  -0.488  -2.708  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.233   0.876  -4.125  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.654  -0.012  -3.574  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.722  -0.739  -5.831  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.920  -2.027  -4.643  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.542  -1.879  -4.052  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.328  -0.550  -5.193  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.747  -1.970  -7.078  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.348  -3.278  -6.041  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -1.395  -2.375  -6.485  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -0.993  -2.878  -4.913  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -0.803  -3.944  -6.223  1.00  0.00           H  
ATOM    322  N   THR A  24       3.131  -1.966  -1.059  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.600  -3.304  -0.583  1.00  0.00           C  
ATOM    324  C   THR A  24       4.016  -3.260   0.893  1.00  0.00           C  
ATOM    325  O   THR A  24       3.900  -4.237   1.606  1.00  0.00           O  
ATOM    326  CB  THR A  24       4.807  -3.629  -1.462  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.395  -2.420  -1.922  1.00  0.00           O  
ATOM    328  CG2 THR A  24       4.359  -4.470  -2.658  1.00  0.00           C  
ATOM    329  H   THR A  24       3.452  -1.149  -0.626  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.832  -4.042  -0.733  1.00  0.00           H  
ATOM    331  HB  THR A  24       5.531  -4.186  -0.888  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.024  -2.640  -2.612  1.00  0.00           H  
ATOM    333 HG21 THR A  24       4.541  -3.922  -3.571  1.00  0.00           H  
ATOM    334 HG22 THR A  24       3.305  -4.687  -2.571  1.00  0.00           H  
ATOM    335 HG23 THR A  24       4.917  -5.394  -2.677  1.00  0.00           H  
ATOM    336  N   MET A  25       4.510  -2.145   1.358  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.942  -2.056   2.780  1.00  0.00           C  
ATOM    338  C   MET A  25       3.820  -2.501   3.715  1.00  0.00           C  
ATOM    339  O   MET A  25       3.859  -3.577   4.280  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.272  -0.579   3.004  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.711  -0.307   2.564  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.672   0.285   3.979  1.00  0.00           S  
ATOM    343  CE  MET A  25       6.846   1.885   4.156  1.00  0.00           C  
ATOM    344  H   MET A  25       4.604  -1.369   0.773  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.820  -2.651   2.935  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.595   0.033   2.427  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.168  -0.343   4.052  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.151  -1.218   2.187  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.714   0.443   1.787  1.00  0.00           H  
ATOM    350  HE1 MET A  25       5.817   1.727   4.444  1.00  0.00           H  
ATOM    351  HE2 MET A  25       6.878   2.413   3.217  1.00  0.00           H  
ATOM    352  HE3 MET A  25       7.353   2.468   4.912  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.825  -1.679   3.887  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.698  -2.047   4.792  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.316  -3.519   4.597  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.891  -3.925   3.533  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.545  -1.132   4.379  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.964  -1.636   5.240  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.821  -0.816   3.423  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.965  -1.861   5.820  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.785  -0.111   4.638  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.393  -1.206   3.312  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.466  -4.321   5.617  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.118  -5.766   5.492  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.220  -6.050   6.183  1.00  0.00           C  
ATOM    366  O   TYR A  27      -1.056  -6.693   5.570  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.254  -6.507   6.200  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.167  -7.993   5.917  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       3.097  -8.863   6.501  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       1.167  -8.502   5.076  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       3.026 -10.238   6.246  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       1.098  -9.877   4.823  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       2.027 -10.745   5.407  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.959 -12.100   5.157  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.383  -5.621   7.314  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.813  -3.972   6.466  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.077  -6.057   4.454  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.202  -6.130   5.841  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.181  -6.341   7.265  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       3.868  -8.474   7.148  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       0.450  -7.835   4.624  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       3.743 -10.907   6.697  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       0.328 -10.270   4.175  1.00  0.00           H  
ATOM    384  HH  TYR A  27       2.842 -12.464   5.254  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.942  -9.428   4.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.836  -8.763   3.897  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.656  -7.334   4.413  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.892  -7.048   5.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.817  -8.879   4.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.695  -9.480   5.653  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.085 -10.388   4.271  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.920  -9.318   4.042  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.077  -8.734   2.845  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.240  -6.432   3.565  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.046  -5.023   4.011  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.669  -4.153   2.810  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.081  -3.015   2.702  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.054  -6.683   2.636  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.964  -4.656   4.448  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.255  -4.981   4.743  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.888  -4.679   1.905  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.487  -3.878   0.712  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.703  -3.166   0.120  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.732  -1.957  -0.002  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.933  -4.900  -0.283  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.432  -5.076  -0.056  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.034  -6.521  -0.362  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.336  -4.131  -0.981  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.566  -5.598   2.009  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.724  -3.167   0.973  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.434  -5.847  -0.141  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.105  -4.550  -1.290  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.194  -4.850   0.972  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -0.488  -6.830  -1.292  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -0.374  -7.165   0.435  1.00  0.00           H  
ATOM     32 HD13 LEU A   3       1.041  -6.588  -0.447  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -0.187  -3.188  -1.047  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.410  -4.571  -1.965  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       1.328  -3.966  -0.584  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.702  -3.913  -0.254  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -5.924  -3.300  -0.848  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.287  -2.016  -0.103  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.731  -1.051  -0.693  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.647  -4.883  -0.148  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.736  -3.072  -1.886  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.747  -3.999  -0.776  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.109  -1.995   1.188  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.454  -0.769   1.965  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.259   0.180   2.025  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.393   1.364   1.802  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -6.826  -1.268   3.360  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.350  -1.266   3.509  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -8.978  -2.050   2.352  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -10.025  -1.148   1.792  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.839  -0.546   0.645  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.129  -1.115  -0.293  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.367   0.628   0.435  1.00  0.00           N  
ATOM     54  H   ARG A   5      -5.754  -2.785   1.645  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.296  -0.268   1.520  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.450  -2.271   3.497  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.393  -0.615   4.104  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.620  -1.730   4.448  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.713  -0.249   3.491  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -8.232  -2.275   1.605  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -9.431  -2.959   2.716  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.859  -1.004   2.288  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.723  -2.014  -0.141  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -8.988  -0.645  -1.166  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.912   1.067   1.148  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.229   1.087  -0.444  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.094  -0.325   2.315  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -2.898   0.566   2.373  1.00  0.00           C  
ATOM     69  C   CYS A   6      -2.957   1.570   1.226  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.133   2.753   1.426  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -1.693  -0.361   2.212  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -0.664  -0.270   3.699  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.005  -1.285   2.485  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -2.851   1.076   3.320  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.034  -1.375   2.069  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.113  -0.051   1.354  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.836   1.097   0.023  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.903   2.003  -1.151  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.213   2.796  -1.127  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.227   3.989  -1.346  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.853   1.065  -2.357  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.527   0.333  -2.369  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.983   1.856  -3.652  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.695  -1.056  -1.748  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.714   0.138  -0.109  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.058   2.672  -1.161  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.648   0.351  -2.287  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.190   0.230  -3.386  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.812   0.902  -1.807  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.748   1.412  -4.270  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.038   1.835  -4.179  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.245   2.877  -3.426  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.151  -1.783  -2.334  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.742  -1.319  -1.733  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.311  -1.049  -0.738  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.313   2.153  -0.846  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.598   2.901  -0.803  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.406   4.173   0.010  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.401   5.268  -0.513  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.597   1.973  -0.112  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.808   2.771   0.313  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.130   2.886   1.671  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.607   3.396  -0.651  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.251   3.626   2.064  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.730   4.136  -0.258  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.051   4.251   1.100  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.156   4.981   1.487  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.292   1.195  -0.652  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.938   3.132  -1.797  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.899   1.196  -0.795  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.140   1.530   0.756  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.513   2.404   2.414  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.359   3.307  -1.699  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.499   3.714   3.111  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.346   4.619  -1.002  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -11.892   5.562   2.203  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.248   4.030   1.290  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.060   5.221   2.152  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.724   5.914   1.857  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.621   7.124   1.901  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.084   4.689   3.585  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -5.147   3.488   3.726  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -5.597   2.367   3.849  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -3.856   3.678   3.739  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.263   3.137   1.685  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.871   5.903   2.008  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -5.762   5.467   4.254  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -7.090   4.387   3.836  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -3.493   4.584   3.662  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -3.250   2.913   3.826  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.699   5.163   1.573  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.374   5.781   1.298  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.381   6.529  -0.034  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.226   7.733  -0.082  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.386   4.613   1.252  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.306   5.242   1.346  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.795   4.195   1.558  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.111   6.442   2.091  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.568   3.954   2.087  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.515   4.067   0.328  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.541   5.824  -1.111  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.540   6.488  -2.444  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.694   7.486  -2.567  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.487   8.663  -2.783  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.692   5.350  -3.442  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.374   4.577  -3.507  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.158   5.558  -4.421  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.745   6.200  -2.991  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.651   4.854  -1.046  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.602   6.981  -2.611  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.486   4.693  -3.123  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.921   5.751  -4.415  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.012   4.392  -2.504  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.531   3.639  -4.009  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.763   5.451  -2.211  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.258   7.087  -2.623  1.00  0.00           H  
ATOM    157  HE3 MET A  11       1.756   6.444  -3.287  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.907   7.028  -2.436  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.070   7.958  -2.552  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.818   9.232  -1.745  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.675  10.310  -2.289  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.258   7.188  -1.973  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.561   7.881  -2.375  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.771   8.183  -3.532  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.453   8.147  -1.459  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.051   6.075  -2.266  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.257   8.199  -3.583  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.253   6.177  -2.355  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.182   7.168  -0.896  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.284   7.902  -0.525  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.292   8.590  -1.705  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.767   9.115  -0.449  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.528  10.308   0.407  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.741   9.947   1.879  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.836  10.031   2.397  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.559  11.341  -0.048  1.00  0.00           C  
ATOM    177  OG  SER A  13      -5.914  12.338  -0.830  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.885   8.239  -0.037  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.533  10.683   0.251  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.317  10.859  -0.642  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.021  11.793   0.820  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.097  13.192  -0.433  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.702   9.541   2.554  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.835   9.170   3.979  1.00  0.00           C  
ATOM    185  C   GLY A  14      -3.491   8.651   4.477  1.00  0.00           C  
ATOM    186  O   GLY A  14      -3.302   7.467   4.677  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.833   9.476   2.126  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -5.125  10.039   4.548  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -5.575   8.398   4.079  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.553   9.531   4.672  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -1.218   9.105   5.148  1.00  0.00           C  
ATOM    192  C   GLY A  15      -0.534   8.269   4.067  1.00  0.00           C  
ATOM    193  O   GLY A  15      -0.698   7.067   3.998  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.729  10.473   4.502  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.620   9.980   5.365  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -1.336   8.515   6.038  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.236   8.898   3.221  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.931   8.155   2.146  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.852   9.107   1.382  1.00  0.00           C  
ATOM    200  O   GLY A  16       1.444   9.760   0.442  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.355   9.858   3.292  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.514   7.362   2.585  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.202   7.743   1.469  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.091   9.196   1.782  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.036  10.111   1.081  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.462   9.520  -0.264  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.851  10.234  -1.168  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.231  10.233   2.013  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.825   8.854   2.241  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       7.260   8.841   1.729  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       5.800   8.545   3.735  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.398   8.664   2.545  1.00  0.00           H  
ATOM    213  HA  LEU A  17       3.593  11.074   0.945  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.973  10.878   1.566  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       4.912  10.648   2.958  1.00  0.00           H  
ATOM    216  HG  LEU A  17       5.243   8.117   1.709  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       7.704   7.878   1.927  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.826   9.611   2.229  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.260   9.026   0.665  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       6.384   9.284   4.263  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       6.217   7.565   3.905  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       4.780   8.572   4.089  1.00  0.00           H  
ATOM    223  N   SER A  18       4.400   8.224  -0.407  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.808   7.601  -1.696  1.00  0.00           C  
ATOM    225  C   SER A  18       3.871   6.453  -2.064  1.00  0.00           C  
ATOM    226  O   SER A  18       2.820   6.275  -1.482  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.219   7.074  -1.453  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.155   7.916  -2.112  1.00  0.00           O  
ATOM    229  H   SER A  18       4.089   7.662   0.332  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.825   8.333  -2.483  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.425   7.073  -0.398  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.295   6.064  -1.834  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.927   7.940  -3.045  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.259   5.679  -3.032  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.421   4.529  -3.475  1.00  0.00           C  
ATOM    236  C   PHE A  19       4.098   3.228  -3.074  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.577   2.444  -2.308  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.377   4.670  -4.997  1.00  0.00           C  
ATOM    239  CG  PHE A  19       3.048   3.343  -5.640  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.718   3.004  -5.914  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       4.078   2.454  -5.970  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       1.418   1.780  -6.518  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       3.777   1.228  -6.572  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       2.448   0.892  -6.847  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.115   5.854  -3.475  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.430   4.588  -3.061  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.626   5.392  -5.265  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.340   5.008  -5.350  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.924   3.687  -5.660  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       5.103   2.715  -5.759  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       0.391   1.519  -6.726  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       4.572   0.543  -6.823  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       2.216  -0.054  -7.315  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.264   3.004  -3.592  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.003   1.759  -3.252  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.981   1.547  -1.738  1.00  0.00           C  
ATOM    257  O   ILE A  20       6.119   0.440  -1.255  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.429   1.997  -3.742  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.886   3.397  -3.323  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.477   1.883  -5.266  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.413   3.469  -3.370  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.653   3.662  -4.205  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.570   0.912  -3.760  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.085   1.258  -3.307  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.469   4.129  -4.000  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.549   3.601  -2.318  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.663   2.856  -5.694  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.533   1.503  -5.629  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.270   1.207  -5.552  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.829   2.679  -2.763  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.740   4.425  -2.990  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.747   3.353  -4.390  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.807   2.599  -0.984  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.774   2.451   0.497  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.388   1.990   0.949  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.130   1.824   2.125  1.00  0.00           O  
ATOM    277  CB  GLN A  21       6.077   3.845   1.046  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.306   4.413   0.339  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.446   4.572   1.342  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       8.218   4.854   2.502  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.676   4.402   0.943  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.697   3.485  -1.393  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.530   1.755   0.822  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.229   4.493   0.874  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       6.272   3.781   2.106  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.611   3.740  -0.448  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.064   5.375  -0.084  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.859   4.175   0.007  1.00  0.00           H  
ATOM    289 HE22 GLN A  21      10.414   4.500   1.576  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.491   1.785   0.024  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.126   1.342   0.395  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.637   0.257  -0.565  1.00  0.00           C  
ATOM    293  O   CYS A  22       0.999  -0.697  -0.163  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.269   2.594   0.255  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.415   3.603   1.750  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.711   1.928  -0.913  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.106   0.987   1.412  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.605   3.165  -0.599  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.242   2.307   0.110  1.00  0.00           H  
ATOM    300  N   LYS A  23       1.923   0.389  -1.834  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.461  -0.642  -2.799  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.270  -1.929  -2.621  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.904  -2.977  -3.114  1.00  0.00           O  
ATOM    304  CB  LYS A  23       1.707  -0.037  -4.178  1.00  0.00           C  
ATOM    305  CG  LYS A  23       1.106  -0.961  -5.235  1.00  0.00           C  
ATOM    306  CD  LYS A  23       2.211  -1.840  -5.814  1.00  0.00           C  
ATOM    307  CE  LYS A  23       1.697  -2.535  -7.078  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       2.904  -3.142  -7.705  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.437   1.162  -2.152  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.412  -0.835  -2.670  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.237   0.934  -4.235  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       2.768   0.061  -4.348  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       0.349  -1.585  -4.780  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       0.664  -0.373  -6.023  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       3.065  -1.224  -6.060  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       2.498  -2.581  -5.086  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.979  -3.301  -6.817  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.254  -1.815  -7.749  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       3.642  -3.271  -6.986  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       3.255  -2.515  -8.457  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.655  -4.067  -8.111  1.00  0.00           H  
ATOM    322  N   THR A  24       3.371  -1.856  -1.922  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.202  -3.077  -1.716  1.00  0.00           C  
ATOM    324  C   THR A  24       4.572  -3.239  -0.239  1.00  0.00           C  
ATOM    325  O   THR A  24       4.768  -4.339   0.242  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.456  -2.848  -2.560  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.077  -2.493  -3.882  1.00  0.00           O  
ATOM    328  CG2 THR A  24       6.294  -4.127  -2.593  1.00  0.00           C  
ATOM    329  H   THR A  24       3.650  -1.001  -1.534  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.678  -3.950  -2.068  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.042  -2.052  -2.127  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.722  -2.867  -4.487  1.00  0.00           H  
ATOM    333 HG21 THR A  24       5.741  -4.931  -2.129  1.00  0.00           H  
ATOM    334 HG22 THR A  24       7.217  -3.968  -2.056  1.00  0.00           H  
ATOM    335 HG23 THR A  24       6.513  -4.388  -3.618  1.00  0.00           H  
ATOM    336  N   MET A  25       4.674  -2.160   0.488  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.037  -2.267   1.925  1.00  0.00           C  
ATOM    338  C   MET A  25       4.024  -3.135   2.666  1.00  0.00           C  
ATOM    339  O   MET A  25       4.359  -4.155   3.234  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.002  -0.836   2.454  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.427  -0.369   2.753  1.00  0.00           C  
ATOM    342  SD  MET A  25       6.608  -0.087   4.532  1.00  0.00           S  
ATOM    343  CE  MET A  25       6.370   1.708   4.501  1.00  0.00           C  
ATOM    344  H   MET A  25       4.518  -1.282   0.090  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.025  -2.670   2.026  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.559  -0.192   1.711  1.00  0.00           H  
ATOM    347  HB3 MET A  25       4.415  -0.800   3.360  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.127  -1.127   2.436  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.623   0.548   2.221  1.00  0.00           H  
ATOM    350  HE1 MET A  25       6.855   2.118   3.626  1.00  0.00           H  
ATOM    351  HE2 MET A  25       6.802   2.144   5.387  1.00  0.00           H  
ATOM    352  HE3 MET A  25       5.313   1.928   4.471  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.787  -2.735   2.665  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.747  -3.536   3.372  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.877  -5.015   2.999  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.631  -5.405   1.875  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.411  -2.974   2.887  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.453  -2.195   4.272  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.543  -1.905   2.199  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.834  -3.407   4.439  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.588  -2.241   2.114  1.00  0.00           H  
ATOM    362  HB3 CYS A  26      -0.194  -3.775   2.491  1.00  0.00           H  
ATOM    363  N   TYR A  27       2.263  -5.840   3.934  1.00  0.00           N  
ATOM    364  CA  TYR A  27       2.411  -7.293   3.629  1.00  0.00           C  
ATOM    365  C   TYR A  27       1.131  -7.832   2.984  1.00  0.00           C  
ATOM    366  O   TYR A  27       1.118  -7.973   1.772  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.649  -7.961   4.984  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.777  -9.453   4.791  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       2.323 -10.331   5.783  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       3.353  -9.959   3.619  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       2.442 -11.714   5.602  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       3.472 -11.342   3.438  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       3.017 -12.219   4.430  1.00  0.00           C  
ATOM    374  OH  TYR A  27       3.135 -13.583   4.252  1.00  0.00           O  
ATOM    375  OXT TYR A  27       0.189  -8.095   3.712  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.457  -5.506   4.834  1.00  0.00           H  
ATOM    377  HA  TYR A  27       3.258  -7.458   2.984  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.559  -7.574   5.422  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       1.814  -7.754   5.639  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       1.880  -9.940   6.687  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       3.703  -9.282   2.854  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       2.091 -12.390   6.368  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       3.915 -11.733   2.535  1.00  0.00           H  
ATOM    384  HH  TYR A  27       2.770 -13.802   3.391  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.759  -9.910   4.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.551  -9.099   3.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.768  -7.654   4.154  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.499  -7.299   5.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.479 -10.894   4.209  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.422  -9.880   3.225  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.221  -9.521   4.873  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.693  -9.514   4.215  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.379  -9.118   2.638  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.254  -6.817   3.279  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.487  -5.394   3.657  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.104  -4.486   2.487  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.525  -3.350   2.408  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.463  -7.124   2.373  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.532  -5.253   3.897  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.883  -5.146   4.515  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.308  -4.980   1.577  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.897  -4.145   0.413  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.102  -3.384  -0.144  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.048  -2.193  -0.374  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.367  -5.140  -0.620  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -1.020  -5.692  -0.154  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.820  -7.100  -0.719  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.104  -4.781  -0.652  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.980  -5.900   1.661  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.120  -3.460   0.696  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -3.072  -5.952  -0.731  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.240  -4.642  -1.569  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -1.002  -5.732   0.927  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.025  -7.566  -0.235  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -0.640  -7.039  -1.781  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -1.707  -7.689  -0.537  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.045  -5.109  -0.235  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -0.092  -3.765  -0.344  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       0.154  -4.828  -1.731  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.187  -4.068  -0.363  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.400  -3.399  -0.906  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.610  -2.059  -0.203  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.478  -1.006  -0.795  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.203  -5.027  -0.172  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.271  -3.234  -1.963  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.263  -4.028  -0.739  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.944  -2.091   1.056  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.173  -0.820   1.804  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.855  -0.070   2.000  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.822   1.143   2.044  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.757  -1.251   3.149  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -9.200  -0.750   3.268  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.957  -1.039   1.967  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -10.138   0.294   1.327  1.00  0.00           N  
ATOM     51  CZ  ARG A   5     -10.090   0.416   0.026  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.269  -0.318  -0.674  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.858   1.284  -0.575  1.00  0.00           N  
ATOM     54  H   ARG A   5      -7.047  -2.952   1.508  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.879  -0.197   1.280  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.743  -2.330   3.217  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.167  -0.833   3.949  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.689  -1.255   4.088  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -9.197   0.313   3.450  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.375  -1.691   1.332  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.919  -1.480   2.181  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.293   1.086   1.885  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.672  -0.975  -0.218  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.235  -0.218  -1.669  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -11.481   1.856  -0.041  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.821   1.379  -1.570  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.767  -0.778   2.109  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.460  -0.090   2.288  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.320   1.009   1.239  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.652   2.154   1.477  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.407  -1.174   2.069  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.303  -2.215   3.546  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.809  -1.754   2.064  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.376   0.317   3.282  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.685  -1.777   1.218  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.449  -0.711   1.885  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.841   0.667   0.078  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.687   1.680  -0.992  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.915   2.589  -1.040  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.801   3.793  -1.132  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.569   0.858  -2.269  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.219   0.169  -2.277  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.692   1.763  -3.497  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.365  -1.273  -1.787  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.584  -0.262  -0.096  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.792   2.256  -0.836  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.342   0.116  -2.286  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.825   0.169  -3.274  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.558   0.703  -1.623  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.073   2.728  -3.199  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.370   1.314  -4.207  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.721   1.884  -3.954  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.393  -1.587  -1.893  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.076  -1.331  -0.748  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.729  -1.920  -2.374  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.087   2.021  -0.976  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.313   2.863  -1.012  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.126   4.077  -0.106  1.00  0.00           C  
ATOM     99  O   TYR A   8      -5.935   5.186  -0.564  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.435   1.972  -0.481  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.676   2.806  -0.276  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.300   3.415  -1.372  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.204   2.972   1.011  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.451   4.188  -1.182  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.355   3.745   1.201  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.979   4.353   0.104  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.114   5.115   0.291  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.160   1.047  -0.899  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.533   3.170  -2.018  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.641   1.188  -1.195  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.136   1.535   0.458  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.892   3.287  -2.363  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.723   2.503   1.856  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.932   4.656  -2.027  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.763   3.872   2.192  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.753   4.868  -0.381  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.177   3.874   1.177  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.002   5.007   2.120  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.588   5.590   2.019  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.384   6.774   2.193  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.235   4.403   3.506  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.421   5.101   4.175  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -7.330   6.253   4.551  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.537   4.445   4.343  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.334   2.975   1.520  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.736   5.761   1.925  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.445   3.348   3.407  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.351   4.539   4.111  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.610   3.516   4.040  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.303   4.883   4.771  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.608   4.770   1.750  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.216   5.273   1.655  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.045   6.181   0.439  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.644   7.322   0.549  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.365   4.010   1.516  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.221   4.244   2.361  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.784   3.822   1.620  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.952   5.793   2.545  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.888   3.178   1.963  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.198   3.806   0.473  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.325   5.669  -0.716  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.164   6.468  -1.954  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.263   7.528  -2.092  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.013   8.711  -1.971  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.257   5.431  -3.065  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.352   4.238  -2.730  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.245   4.825  -2.110  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.584   5.971  -3.466  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.624   4.744  -0.775  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.197   6.925  -1.976  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.279   5.094  -3.153  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.939   5.873  -3.994  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.826   3.631  -1.978  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.194   3.649  -3.616  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.607   6.309  -3.399  1.00  0.00           H  
ATOM    156  HE2 MET A  11      -0.078   6.817  -3.400  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.425   5.465  -4.407  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.471   7.119  -2.360  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.577   8.109  -2.521  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.484   9.202  -1.457  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.569  10.378  -1.753  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -6.866   7.308  -2.350  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -6.928   6.206  -3.407  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -7.464   6.402  -4.478  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -6.395   5.047  -3.145  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.649   6.163  -2.464  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.546   8.545  -3.504  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -6.888   6.867  -1.365  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.713   7.963  -2.469  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -5.963   4.894  -2.280  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -6.426   4.332  -3.812  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.311   8.827  -0.222  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.213   9.848   0.858  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.277   9.185   2.237  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.322   8.761   2.687  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.415  10.771   0.655  1.00  0.00           C  
ATOM    177  OG  SER A  13      -5.959  12.051   0.236  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.242   7.878  -0.005  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.300  10.406   0.756  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.064  10.360  -0.100  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -6.961  10.859   1.585  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.622  12.425  -0.348  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.164   9.103   2.911  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.147   8.484   4.258  1.00  0.00           C  
ATOM    185  C   GLY A  14      -2.883   8.917   4.999  1.00  0.00           C  
ATOM    186  O   GLY A  14      -2.918   9.253   6.167  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.343   9.454   2.536  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -5.012   8.813   4.802  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -4.157   7.410   4.165  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.766   8.915   4.328  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.496   9.329   4.990  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.288  10.267   4.066  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.375  10.700   4.389  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.764   8.642   3.388  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.724   9.843   5.915  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.102   8.454   5.200  1.00  0.00           H  
ATOM    197  N   GLY A  16      -0.257  10.585   2.920  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.455  11.494   1.978  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.941  11.134   1.932  1.00  0.00           C  
ATOM    200  O   GLY A  16       2.763  11.773   2.558  1.00  0.00           O  
ATOM    201  H   GLY A  16      -1.135  10.229   2.679  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.028  11.391   0.988  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.345  12.514   2.314  1.00  0.00           H  
ATOM    204  N   LEU A  17       2.294  10.114   1.198  1.00  0.00           N  
ATOM    205  CA  LEU A  17       3.725   9.713   1.118  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.075   9.267  -0.310  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.092  10.065  -1.225  1.00  0.00           O  
ATOM    208  CB  LEU A  17       3.870   8.575   2.121  1.00  0.00           C  
ATOM    209  CG  LEU A  17       2.705   7.607   1.967  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.261   6.195   1.881  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       1.777   7.720   3.179  1.00  0.00           C  
ATOM    212  H   LEU A  17       1.618   9.607   0.702  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.356  10.524   1.413  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       4.799   8.053   1.941  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       3.871   8.976   3.123  1.00  0.00           H  
ATOM    216  HG  LEU A  17       2.158   7.837   1.063  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       3.273   5.880   0.849  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       2.642   5.531   2.459  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       4.268   6.188   2.271  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       1.443   6.735   3.470  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       0.923   8.328   2.921  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       2.311   8.177   3.998  1.00  0.00           H  
ATOM    223  N   SER A  18       4.354   8.008  -0.515  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.701   7.535  -1.885  1.00  0.00           C  
ATOM    225  C   SER A  18       3.819   6.350  -2.278  1.00  0.00           C  
ATOM    226  O   SER A  18       2.810   6.077  -1.658  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.163   7.104  -1.800  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.980   8.083  -2.431  1.00  0.00           O  
ATOM    229  H   SER A  18       4.339   7.376   0.227  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.595   8.333  -2.601  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.454   7.013  -0.768  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.285   6.148  -2.292  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.257   7.734  -3.281  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.193   5.649  -3.308  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.384   4.478  -3.753  1.00  0.00           C  
ATOM    236  C   PHE A  19       4.052   3.181  -3.314  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.453   2.348  -2.663  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.356   4.578  -5.277  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.404   3.551  -5.856  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.491   2.879  -5.030  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.438   3.272  -7.228  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.616   1.932  -5.578  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.564   2.326  -7.774  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.653   1.656  -6.950  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.010   5.893  -3.790  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.390   4.538  -3.360  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       3.034   5.567  -5.564  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.349   4.400  -5.663  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       1.461   3.089  -3.973  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.142   3.789  -7.866  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.086   1.415  -4.942  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       1.592   2.113  -8.833  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -0.021   0.926  -7.372  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.291   3.009  -3.660  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.001   1.758  -3.251  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.899   1.611  -1.736  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.996   0.529  -1.193  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.473   1.919  -3.656  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.593   2.711  -4.958  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.096   0.536  -3.853  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.985   4.151  -4.624  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.744   3.702  -4.177  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.570   0.901  -3.743  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.004   2.436  -2.868  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.350   2.263  -5.586  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.644   2.707  -5.474  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.277   0.369  -4.905  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.420  -0.220  -3.480  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.030   0.481  -3.314  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.968   4.358  -5.018  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.993   4.281  -3.551  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.269   4.830  -5.062  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.707   2.704  -1.049  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.600   2.645   0.431  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.315   1.920   0.837  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.184   1.442   1.947  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.566   4.104   0.884  1.00  0.00           C  
ATOM    278  CG  GLN A  21       6.852   4.799   0.438  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.165   5.957   1.386  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       6.504   6.974   1.361  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       8.156   5.842   2.228  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.634   3.565  -1.511  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.463   2.151   0.845  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.714   4.599   0.443  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.491   4.146   1.961  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.667   4.090   0.455  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.727   5.179  -0.564  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       8.689   5.020   2.248  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       8.367   6.578   2.839  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.365   1.834  -0.054  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.095   1.143   0.270  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.810   0.071  -0.786  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.286  -0.985  -0.492  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.025   2.235   0.215  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.628   3.760   0.990  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.481   2.228  -0.935  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.140   0.705   1.253  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       0.775   2.437  -0.818  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.152   1.893   0.732  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.147   0.343  -2.017  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.894  -0.646  -3.105  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.296  -2.054  -2.666  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.545  -2.998  -2.815  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.769  -0.182  -4.271  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.552  -1.104  -5.472  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.052  -1.311  -5.697  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.778  -1.486  -7.191  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.587  -2.670  -7.594  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.564   1.206  -2.230  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.860  -0.626  -3.394  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.501   0.829  -4.540  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.807  -0.214  -3.978  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.989  -0.656  -6.353  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       3.020  -2.059  -5.284  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.727  -2.193  -5.164  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.512  -0.450  -5.332  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -0.274  -1.669  -7.360  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.102  -0.614  -7.738  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       1.360  -3.472  -6.974  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       2.599  -2.443  -7.512  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       1.366  -2.923  -8.578  1.00  0.00           H  
ATOM    322  N   THR A  24       3.475  -2.207  -2.138  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.924  -3.563  -1.706  1.00  0.00           C  
ATOM    324  C   THR A  24       4.407  -3.542  -0.253  1.00  0.00           C  
ATOM    325  O   THR A  24       4.567  -4.574   0.368  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.078  -3.913  -2.646  1.00  0.00           C  
ATOM    327  OG1 THR A  24       4.633  -3.825  -3.993  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.560  -5.336  -2.359  1.00  0.00           C  
ATOM    329  H   THR A  24       4.068  -1.436  -2.035  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.126  -4.277  -1.825  1.00  0.00           H  
ATOM    331  HB  THR A  24       5.893  -3.223  -2.490  1.00  0.00           H  
ATOM    332  HG1 THR A  24       4.881  -2.961  -4.330  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.570  -5.304  -1.975  1.00  0.00           H  
ATOM    334 HG22 THR A  24       5.540  -5.914  -3.271  1.00  0.00           H  
ATOM    335 HG23 THR A  24       4.912  -5.795  -1.626  1.00  0.00           H  
ATOM    336  N   MET A  25       4.643  -2.383   0.298  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.115  -2.319   1.702  1.00  0.00           C  
ATOM    338  C   MET A  25       4.010  -2.792   2.646  1.00  0.00           C  
ATOM    339  O   MET A  25       4.269  -3.357   3.690  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.443  -0.849   1.936  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.960  -0.669   1.986  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.454  -0.164   3.652  1.00  0.00           S  
ATOM    343  CE  MET A  25       6.362   1.272   3.788  1.00  0.00           C  
ATOM    344  H   MET A  25       4.514  -1.559  -0.208  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.997  -2.916   1.820  1.00  0.00           H  
ATOM    346  HB2 MET A  25       5.039  -0.264   1.125  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.011  -0.525   2.869  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.441  -1.603   1.734  1.00  0.00           H  
ATOM    349  HG3 MET A  25       7.254   0.089   1.276  1.00  0.00           H  
ATOM    350  HE1 MET A  25       5.458   0.988   4.308  1.00  0.00           H  
ATOM    351  HE2 MET A  25       6.110   1.627   2.802  1.00  0.00           H  
ATOM    352  HE3 MET A  25       6.867   2.057   4.333  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.779  -2.570   2.281  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.651  -3.010   3.149  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.811  -4.493   3.500  1.00  0.00           C  
ATOM    356  O   CYS A  26       2.482  -5.235   2.811  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.395  -2.786   2.304  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -1.002  -3.674   3.037  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.596  -2.116   1.431  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.607  -2.412   4.045  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.171  -1.730   2.268  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.567  -3.151   1.302  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.196  -4.930   4.565  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.312  -6.365   4.954  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.165  -7.172   4.339  1.00  0.00           C  
ATOM    366  O   TYR A  27       0.427  -8.261   3.856  1.00  0.00           O  
ATOM    367  CB  TYR A  27       1.212  -6.371   6.481  1.00  0.00           C  
ATOM    368  CG  TYR A  27       1.451  -7.771   6.993  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       0.366  -8.569   7.379  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.756  -8.271   7.082  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       0.588  -9.867   7.854  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.976  -9.570   7.558  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       1.893 -10.368   7.943  1.00  0.00           C  
ATOM    374  OH  TYR A  27       2.111 -11.647   8.410  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.953  -6.685   4.361  1.00  0.00           O  
ATOM    376  H   TYR A  27       0.658  -4.316   5.107  1.00  0.00           H  
ATOM    377  HA  TYR A  27       2.265  -6.765   4.645  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       1.958  -5.704   6.892  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       0.227  -6.042   6.779  1.00  0.00           H  
ATOM    380  HD1 TYR A  27      -0.639  -8.184   7.310  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       3.592  -7.655   6.785  1.00  0.00           H  
ATOM    382  HE1 TYR A  27      -0.248 -10.483   8.151  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       3.982  -9.955   7.627  1.00  0.00           H  
ATOM    384  HH  TYR A  27       1.296 -11.959   8.812  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.191 -10.378  -0.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.280  -9.430   0.298  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.790  -8.495   1.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.381  -8.406   2.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.369 -10.757  -1.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.165 -11.160   0.614  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.280  -9.879  -0.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.560  -8.850  -0.570  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.135  -9.985   0.653  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.714  -7.794   1.170  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.188  -6.864   2.209  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.172  -5.438   1.657  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.973  -4.484   2.381  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.252  -7.879   0.309  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.824  -6.907   3.083  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.185  -7.154   2.478  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.382  -5.287   0.378  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -3.379  -3.922  -0.222  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.815  -3.460  -0.481  1.00  0.00           C  
ATOM     20  O   LEU A   3      -5.067  -2.302  -0.754  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.614  -4.066  -1.541  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -1.210  -4.626  -1.277  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.601  -3.951  -0.045  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -1.298  -6.135  -1.040  1.00  0.00           C  
ATOM     25  H   LEU A   3      -3.542  -6.070  -0.188  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.870  -3.227   0.426  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -3.151  -4.739  -2.193  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.530  -3.099  -2.013  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.583  -4.433  -2.136  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.044  -2.976   0.088  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.465  -3.846  -0.183  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.792  -4.557   0.828  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -0.422  -6.616  -1.450  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -2.182  -6.525  -1.524  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -1.354  -6.331   0.021  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.757  -4.359  -0.402  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -7.174  -3.983  -0.648  1.00  0.00           C  
ATOM     38  C   GLY A   4      -7.533  -2.735   0.163  1.00  0.00           C  
ATOM     39  O   GLY A   4      -8.405  -1.976  -0.209  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.530  -5.285  -0.186  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -7.308  -3.782  -1.699  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.817  -4.799  -0.350  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.875  -2.517   1.270  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.197  -1.317   2.096  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.958  -0.447   2.295  1.00  0.00           C  
ATOM     46  O   ARG A   5      -6.030   0.762   2.215  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.685  -1.871   3.435  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.590  -0.841   4.114  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.835  -0.607   3.254  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.951   0.874   3.145  1.00  0.00           N  
ATOM     51  CZ  ARG A   5     -10.064   1.435   1.973  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.404   2.530   1.708  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.834   0.901   1.065  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.179  -3.142   1.559  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.977  -0.741   1.632  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -8.239  -2.783   3.266  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.838  -2.076   4.070  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.887  -1.209   5.085  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.054   0.088   4.228  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.704  -1.050   2.275  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.709  -1.011   3.738  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -9.943   1.427   3.955  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.815   2.940   2.403  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.491   2.961   0.809  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -11.338   0.062   1.269  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.920   1.331   0.166  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.827  -1.046   2.548  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.586  -0.241   2.748  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.547   0.894   1.729  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.992   1.994   1.988  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.436  -1.216   2.505  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.065  -2.106   4.037  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.792  -2.021   2.603  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.541   0.146   3.753  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.719  -1.922   1.738  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.564  -0.669   2.185  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.031   0.629   0.565  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.978   1.678  -0.480  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.319   2.406  -0.560  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.380   3.614  -0.441  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.686   0.895  -1.752  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.247   0.411  -1.696  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.885   1.780  -2.981  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.206  -1.049  -1.240  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.687  -0.267   0.371  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.180   2.374  -0.276  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.339   0.047  -1.806  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.802   0.496  -2.670  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.708   1.018  -0.993  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.217   2.757  -2.670  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.627   1.335  -3.627  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.950   1.870  -3.514  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.662  -1.637  -1.965  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.214  -1.428  -1.152  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.712  -1.113  -0.281  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.398   1.690  -0.741  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.726   2.364  -0.805  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.801   3.413   0.301  1.00  0.00           C  
ATOM     99  O   TYR A   8      -7.268   4.516   0.101  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.755   1.257  -0.575  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.941   1.477  -1.482  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.489   0.403  -2.192  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.493   2.758  -1.613  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.589   0.609  -3.033  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.593   2.963  -2.454  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.140   1.889  -3.165  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.225   2.091  -3.994  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.335   0.715  -0.823  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.874   2.820  -1.768  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.307   0.298  -0.792  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -8.082   1.277   0.455  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.064  -0.585  -2.090  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.071   3.587  -1.064  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.012  -0.220  -3.581  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.018   3.951  -2.557  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -11.938   1.946  -4.898  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.319   3.081   1.463  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.326   4.044   2.582  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.146   5.003   2.424  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.305   6.193   2.244  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.165   3.169   3.832  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -5.386   3.914   4.915  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -5.944   4.704   5.651  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -4.110   3.690   5.039  1.00  0.00           N  
ATOM    125  H   ASN A   9      -5.937   2.196   1.598  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.254   4.573   2.614  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -7.133   2.905   4.207  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.628   2.271   3.569  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -3.665   3.052   4.445  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -3.597   4.160   5.719  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.962   4.471   2.497  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.741   5.312   2.362  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.802   6.154   1.086  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.072   7.337   1.123  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.583   4.316   2.293  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.026   5.214   2.069  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.878   3.508   2.648  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.629   5.940   3.223  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.540   3.748   3.212  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.734   3.644   1.461  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.541   5.552  -0.040  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.571   6.313  -1.325  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.742   7.299  -1.348  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.556   8.500  -1.335  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.739   5.252  -2.408  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.381   4.616  -2.704  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.447   5.693  -3.821  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.574   6.496  -2.564  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.319   4.598  -0.042  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.642   6.830  -1.472  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.428   4.495  -2.067  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.123   5.712  -3.306  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.831   4.485  -1.782  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.529   3.659  -3.171  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.485   6.860  -3.020  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.821   5.786  -1.791  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.028   7.323  -2.131  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.944   6.800  -1.388  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.132   7.705  -1.420  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.943   8.883  -0.460  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.842  10.022  -0.870  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.305   6.835  -0.972  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.621   7.548  -1.285  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.654   8.464  -2.082  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.715   7.164  -0.687  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.068   5.829  -1.403  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.304   8.064  -2.418  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.273   5.890  -1.498  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.236   6.658   0.090  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.689   6.425  -0.044  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.564   7.616  -0.880  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.898   8.618   0.814  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.721   9.712   1.798  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.896   9.229   2.994  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.402   9.069   4.087  1.00  0.00           O  
ATOM    176  CB  SER A  13      -7.134  10.091   2.236  1.00  0.00           C  
ATOM    177  OG  SER A  13      -8.067   9.618   1.274  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.981   7.704   1.121  1.00  0.00           H  
ATOM    179  HA  SER A  13      -5.245  10.545   1.328  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.351   9.640   3.190  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.207  11.167   2.324  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.152   8.668   1.385  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.628   8.995   2.794  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -2.770   8.525   3.906  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.411   8.084   3.358  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.804   7.154   3.850  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.243   9.126   1.914  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -2.633   9.327   4.615  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.246   7.691   4.387  1.00  0.00           H  
ATOM    190  N   GLY A  15      -0.930   8.743   2.340  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.388   8.364   1.758  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.974   9.561   1.010  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.146   9.532  -0.193  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.435   9.488   1.959  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       1.060   8.067   2.553  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.254   7.543   1.071  1.00  0.00           H  
ATOM    197  N   GLY A  16       1.278  10.619   1.713  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.845  11.819   1.049  1.00  0.00           C  
ATOM    199  C   GLY A  16       3.328  11.598   0.740  1.00  0.00           C  
ATOM    200  O   GLY A  16       4.016  12.496   0.297  1.00  0.00           O  
ATOM    201  H   GLY A  16       1.126  10.625   2.672  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.306  11.997   0.137  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.741  12.673   1.703  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.831  10.415   0.970  1.00  0.00           N  
ATOM    205  CA  LEU A  17       5.261  10.147   0.688  1.00  0.00           C  
ATOM    206  C   LEU A  17       5.402   9.484  -0.688  1.00  0.00           C  
ATOM    207  O   LEU A  17       6.018  10.023  -1.586  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.692   9.224   1.835  1.00  0.00           C  
ATOM    209  CG  LEU A  17       6.668   8.171   1.332  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       7.813   8.844   0.572  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       7.230   7.402   2.522  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.270   9.698   1.326  1.00  0.00           H  
ATOM    213  HA  LEU A  17       5.830  11.051   0.724  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.167   9.811   2.606  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       4.821   8.735   2.245  1.00  0.00           H  
ATOM    216  HG  LEU A  17       6.142   7.498   0.677  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       7.946   8.357  -0.384  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       8.724   8.763   1.146  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.578   9.887   0.414  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       6.905   7.873   3.438  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       8.309   7.409   2.475  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       6.874   6.384   2.493  1.00  0.00           H  
ATOM    223  N   SER A  18       4.843   8.319  -0.857  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.954   7.627  -2.170  1.00  0.00           C  
ATOM    225  C   SER A  18       3.863   6.568  -2.320  1.00  0.00           C  
ATOM    226  O   SER A  18       2.931   6.494  -1.544  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.322   6.960  -2.143  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.193   7.629  -3.045  1.00  0.00           O  
ATOM    229  H   SER A  18       4.361   7.899  -0.120  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.907   8.332  -2.980  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.728   7.014  -1.150  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.218   5.922  -2.428  1.00  0.00           H  
ATOM    233  HG  SER A  18       8.095   7.385  -2.825  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.997   5.742  -3.314  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.001   4.660  -3.550  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.680   3.316  -3.345  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.345   2.562  -2.453  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.579   4.829  -5.012  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.010   3.532  -5.545  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.928   2.922  -4.899  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.568   2.941  -6.685  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.404   1.720  -5.393  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       2.046   1.740  -7.179  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.964   1.130  -6.533  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.772   5.828  -3.909  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.152   4.763  -2.896  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       1.835   5.602  -5.081  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.442   5.109  -5.602  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.496   3.377  -4.019  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.404   3.411  -7.182  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.430   1.250  -4.896  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       2.476   1.285  -8.058  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.560   0.203  -6.915  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.642   3.026  -4.168  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.372   1.739  -4.035  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.641   1.464  -2.558  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.704   0.330  -2.127  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.678   1.939  -4.802  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.297   3.287  -4.419  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.399   1.916  -6.305  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.706   3.386  -5.007  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.885   3.664  -4.871  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.801   0.936  -4.470  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.364   1.144  -4.552  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.686   4.087  -4.810  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.351   3.366  -3.344  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       5.827   1.032  -6.551  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.334   1.902  -6.845  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       5.837   2.796  -6.580  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.406   3.634  -4.222  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.726   4.156  -5.764  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.979   2.439  -5.448  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.771   2.500  -1.773  1.00  0.00           N  
ATOM    274  CA  GLN A  21       6.002   2.293  -0.318  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.762   1.631   0.280  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.790   0.486   0.682  1.00  0.00           O  
ATOM    277  CB  GLN A  21       6.203   3.693   0.260  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.382   4.370  -0.439  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.680   3.658  -0.053  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       9.126   3.752   1.073  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.307   2.947  -0.948  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.695   3.408  -2.137  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.878   1.687  -0.152  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.307   4.279   0.106  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       6.406   3.620   1.318  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.246   4.315  -1.509  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.438   5.405  -0.135  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       8.947   2.873  -1.857  1.00  0.00           H  
ATOM    289 HE22 GLN A  21      10.139   2.486  -0.712  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.664   2.336   0.314  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.415   1.739   0.858  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.996   0.560  -0.021  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.468  -0.426   0.453  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.370   2.853   0.791  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.403   3.810   2.327  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.658   3.251  -0.035  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.558   1.421   1.879  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.591   3.504  -0.044  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.389   2.418   0.659  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.235   0.653  -1.304  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.857  -0.466  -2.210  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.317  -1.799  -1.613  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.763  -2.843  -1.895  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.597  -0.184  -3.518  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.387  -1.351  -4.484  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.889  -1.628  -4.628  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.669  -2.728  -5.667  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.777  -3.070  -5.559  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.669   1.457  -1.669  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.792  -0.472  -2.381  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.212   0.724  -3.959  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.652  -0.070  -3.318  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.802  -1.099  -5.449  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.878  -2.232  -4.099  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.490  -1.946  -3.676  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.386  -0.728  -4.947  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.898  -2.359  -6.658  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.271  -3.593  -5.435  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -0.912  -3.776  -4.809  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -1.109  -3.458  -6.466  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -1.319  -2.214  -5.328  1.00  0.00           H  
ATOM    322  N   THR A  24       3.329  -1.769  -0.788  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.829  -3.032  -0.173  1.00  0.00           C  
ATOM    324  C   THR A  24       4.082  -2.830   1.324  1.00  0.00           C  
ATOM    325  O   THR A  24       3.765  -3.676   2.136  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.138  -3.339  -0.904  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.572  -4.648  -0.563  1.00  0.00           O  
ATOM    328  CG2 THR A  24       6.206  -2.324  -0.494  1.00  0.00           C  
ATOM    329  H   THR A  24       3.762  -0.915  -0.576  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.125  -3.829  -0.330  1.00  0.00           H  
ATOM    331  HB  THR A  24       4.979  -3.278  -1.969  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.516  -5.193  -1.352  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.408  -2.419   0.562  1.00  0.00           H  
ATOM    334 HG22 THR A  24       5.854  -1.325  -0.705  1.00  0.00           H  
ATOM    335 HG23 THR A  24       7.112  -2.510  -1.053  1.00  0.00           H  
ATOM    336  N   MET A  25       4.650  -1.717   1.692  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.925  -1.460   3.134  1.00  0.00           C  
ATOM    338  C   MET A  25       3.715  -1.859   3.981  1.00  0.00           C  
ATOM    339  O   MET A  25       3.698  -2.899   4.608  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.174   0.045   3.234  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.515   0.389   2.582  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.863  -0.060   3.703  1.00  0.00           S  
ATOM    343  CE  MET A  25       8.419   1.622   4.077  1.00  0.00           C  
ATOM    344  H   MET A  25       4.897  -1.052   1.022  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.800  -1.998   3.449  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.379   0.576   2.729  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.197   0.337   4.274  1.00  0.00           H  
ATOM    348  HG2 MET A  25       6.617  -0.161   1.658  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.554   1.448   2.377  1.00  0.00           H  
ATOM    350  HE1 MET A  25       7.559   2.258   4.237  1.00  0.00           H  
ATOM    351  HE2 MET A  25       8.998   2.004   3.251  1.00  0.00           H  
ATOM    352  HE3 MET A  25       9.033   1.607   4.968  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.705  -1.035   4.003  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.496  -1.364   4.810  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.074  -2.813   4.560  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.516  -3.141   3.531  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.415  -0.397   4.321  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -1.135  -0.734   5.192  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.743  -0.202   3.490  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.687  -1.204   5.859  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.725   0.618   4.518  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.268  -0.529   3.260  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.337  -3.682   5.495  1.00  0.00           N  
ATOM    364  CA  TYR A  27       0.956  -5.111   5.317  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.537  -5.298   5.601  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.900  -5.322   6.766  1.00  0.00           O  
ATOM    367  CB  TYR A  27       1.798  -5.871   6.341  1.00  0.00           C  
ATOM    368  CG  TYR A  27       1.809  -7.340   5.995  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       0.879  -8.206   6.583  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.750  -7.838   5.085  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       0.890  -9.568   6.262  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.762  -9.200   4.764  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       1.831 -10.065   5.352  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.842 -11.408   5.036  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -1.292  -5.413   4.649  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.788  -3.395   6.316  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.196  -5.445   4.321  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       2.810  -5.488   6.327  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       1.373  -5.735   7.326  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       0.152  -7.822   7.285  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       3.468  -7.169   4.632  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       0.172 -10.237   6.715  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       3.487  -9.583   4.062  1.00  0.00           H  
ATOM    384  HH  TYR A  27       1.066 -11.594   4.502  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.480  -7.899   1.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.418  -7.695   2.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.958  -7.585   3.171  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.525  -8.252   4.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.639  -8.904   1.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.581  -7.594   0.824  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.260  -7.338   0.856  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.946  -6.788   2.989  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.879  -8.535   3.227  1.00  0.00           H  
ATOM     10  N   GLY A   2      -5.195  -6.747   2.524  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.763  -6.596   2.908  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.167  -5.385   2.191  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.903  -4.362   2.792  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.563  -6.218   1.786  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.690  -6.456   3.978  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.218  -7.483   2.623  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.953  -5.490   0.909  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.374  -4.343   0.154  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.491  -3.476  -0.426  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.458  -2.264  -0.347  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.549  -4.978  -0.965  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.473  -5.879  -0.358  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.230  -7.077  -1.278  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.827  -5.086  -0.199  1.00  0.00           C  
ATOM     25  H   LEU A   3      -3.173  -6.323   0.441  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.737  -3.757   0.792  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.197  -5.567  -1.600  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.078  -4.203  -1.551  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.802  -6.231   0.610  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -0.920  -7.038  -2.108  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -0.382  -7.992  -0.726  1.00  0.00           H  
ATOM     32 HD13 LEU A   3       0.783  -7.045  -1.650  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.164  -5.149   0.825  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.651  -4.052  -0.458  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       1.581  -5.497  -0.852  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.480  -4.092  -1.010  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -5.605  -3.316  -1.601  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.009  -2.185  -0.655  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.145  -1.045  -1.053  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.481  -5.067  -1.062  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.291  -2.899  -2.545  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.451  -3.969  -1.758  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.205  -2.492   0.596  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.604  -1.437   1.573  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.400  -0.568   1.928  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.510   0.633   2.078  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.097  -2.199   2.802  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.627  -2.187   2.833  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.171  -2.658   1.482  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -10.114  -1.588   1.050  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.656  -0.436   0.641  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.358  -0.260  -0.620  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.492   0.541   1.495  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.089  -3.418   0.892  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.396  -0.828   1.171  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.745  -3.220   2.758  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.718  -1.725   3.695  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.975  -2.849   3.612  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.975  -1.185   3.031  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -8.367  -2.763   0.769  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -9.700  -3.592   1.594  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -11.081  -1.750   1.072  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -9.477  -1.008  -1.271  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.018   0.624  -0.935  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -9.718   0.407   2.457  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.139   1.419   1.186  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.251  -1.161   2.057  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.043  -0.361   2.394  1.00  0.00           C  
ATOM     69  C   CYS A   6      -2.939   0.830   1.445  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.064   1.970   1.843  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -1.866  -1.314   2.197  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.476  -2.114   3.772  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.181  -2.130   1.926  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.084  -0.027   3.415  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.129  -2.063   1.465  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.006  -0.758   1.852  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.715   0.569   0.191  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.604   1.676  -0.792  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.793   2.626  -0.663  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.636   3.829  -0.639  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.598   0.985  -2.152  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.337   0.151  -2.271  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.616   2.029  -3.267  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.650  -1.316  -1.972  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.620  -0.358  -0.107  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.681   2.207  -0.647  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.454   0.346  -2.235  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.946   0.238  -3.269  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.616   0.516  -1.566  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.237   2.860  -2.975  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.008   1.583  -4.170  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.608   2.377  -3.448  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.423  -1.528  -0.938  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.052  -1.949  -2.610  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.698  -1.506  -2.157  1.00  0.00           H  
ATOM     96  N   TYR A   8      -4.985   2.105  -0.575  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.165   3.002  -0.438  1.00  0.00           C  
ATOM     98  C   TYR A   8      -5.983   3.923   0.767  1.00  0.00           C  
ATOM     99  O   TYR A   8      -5.844   5.122   0.636  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.357   2.086  -0.224  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.622   2.869  -0.489  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.181   3.659   0.525  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.235   2.808  -1.746  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.352   4.386   0.280  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.407   3.534  -1.990  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.965   4.323  -0.976  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.120   5.041  -1.217  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.101   1.132  -0.592  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.312   3.573  -1.332  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.294   1.249  -0.904  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.360   1.727   0.794  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.707   3.707   1.495  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.804   2.200  -2.527  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.782   4.994   1.062  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.880   3.487  -2.959  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.471   5.329  -0.370  1.00  0.00           H  
ATOM    117  N   ASN A   9      -5.992   3.362   1.942  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -5.829   4.187   3.168  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.482   4.923   3.163  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.312   5.925   3.829  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -5.890   3.193   4.330  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.065   2.234   4.130  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -6.910   1.033   4.238  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.242   2.716   3.839  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.114   2.397   2.017  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.639   4.887   3.248  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -4.968   2.631   4.371  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -6.024   3.732   5.255  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.368   3.683   3.751  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.001   2.109   3.708  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.517   4.434   2.429  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.194   5.106   2.398  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.108   6.071   1.218  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.057   7.274   1.381  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.175   3.971   2.246  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.402   4.463   2.988  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.658   3.627   1.908  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.028   5.621   3.310  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.546   3.089   2.746  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.030   3.755   1.198  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.083   5.544   0.035  1.00  0.00           N  
ATOM    142  CA  MET A  11      -1.992   6.396  -1.174  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.272   7.213  -1.368  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.259   8.427  -1.320  1.00  0.00           O  
ATOM    145  CB  MET A  11      -1.808   5.392  -2.300  1.00  0.00           C  
ATOM    146  CG  MET A  11      -0.655   4.442  -1.948  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.761   5.389  -1.335  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.743   6.655  -2.623  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.119   4.576  -0.061  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.134   7.035  -1.119  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -2.718   4.824  -2.424  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.577   5.914  -3.213  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.977   3.754  -1.184  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -0.365   3.891  -2.825  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.226   6.272  -3.491  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.755   6.908  -2.892  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.238   7.535  -2.253  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.372   6.556  -1.594  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.655   7.289  -1.802  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.905   8.271  -0.655  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.853   9.472  -0.830  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -6.733   6.204  -1.825  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -7.890   6.652  -2.720  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -7.776   6.642  -3.929  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.006   7.049  -2.173  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.354   5.578  -1.633  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.641   7.810  -2.743  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -6.310   5.288  -2.213  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.099   6.036  -0.824  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.097   7.058  -1.197  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.753   7.338  -2.738  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.183   7.767   0.513  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.446   8.662   1.675  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.464   9.836   1.683  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.772  10.919   1.226  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.235   7.778   2.903  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.499   7.437   3.457  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.224   6.798   0.625  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.459   9.019   1.651  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -5.720   6.879   2.615  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -5.641   8.314   3.633  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.466   7.612   4.400  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.287   9.631   2.203  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.290  10.725   2.247  1.00  0.00           C  
ATOM    185  C   GLY A  14      -2.062  10.273   3.041  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.958  10.722   2.805  1.00  0.00           O  
ATOM    187  H   GLY A  14      -4.061   8.761   2.565  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -2.996  10.978   1.241  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.729  11.582   2.727  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.242   9.383   3.980  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -1.084   8.901   4.785  1.00  0.00           C  
ATOM    192  C   GLY A  15      -0.231   7.960   3.934  1.00  0.00           C  
ATOM    193  O   GLY A  15       0.031   6.835   4.310  1.00  0.00           O  
ATOM    194  H   GLY A  15      -3.138   9.031   4.154  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.485   9.747   5.098  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -1.444   8.370   5.653  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.206   8.413   2.792  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.040   7.557   1.915  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.852   8.440   0.967  1.00  0.00           C  
ATOM    200  O   GLY A  16       1.447   8.710  -0.146  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.012   9.316   2.513  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.707   6.979   2.529  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.405   6.899   1.341  1.00  0.00           H  
ATOM    204  N   LEU A  17       2.992   8.900   1.403  1.00  0.00           N  
ATOM    205  CA  LEU A  17       3.829   9.774   0.530  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.010   9.158  -0.863  1.00  0.00           C  
ATOM    207  O   LEU A  17       3.536   9.690  -1.847  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.166   9.922   1.255  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.594   8.590   1.859  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       6.896   8.159   1.200  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       5.804   8.759   3.364  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.297   8.675   2.306  1.00  0.00           H  
ATOM    213  HA  LEU A  17       3.376  10.734   0.439  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.918  10.254   0.554  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.065  10.653   2.043  1.00  0.00           H  
ATOM    216  HG  LEU A  17       4.838   7.841   1.676  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       6.848   7.107   0.968  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.716   8.348   1.873  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.036   8.724   0.289  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       5.706   7.801   3.852  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.061   9.440   3.756  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       6.789   9.158   3.546  1.00  0.00           H  
ATOM    223  N   SER A  18       4.694   8.053  -0.964  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.901   7.427  -2.299  1.00  0.00           C  
ATOM    225  C   SER A  18       3.974   6.224  -2.488  1.00  0.00           C  
ATOM    226  O   SER A  18       3.470   5.655  -1.541  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.357   6.978  -2.294  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.156   7.979  -1.678  1.00  0.00           O  
ATOM    229  H   SER A  18       5.076   7.639  -0.171  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.745   8.151  -3.083  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.449   6.058  -1.743  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.681   6.819  -3.308  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.261   8.699  -2.305  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.758   5.834  -3.713  1.00  0.00           N  
ATOM    235  CA  PHE A  19       2.873   4.665  -3.997  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.613   3.365  -3.713  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.297   2.651  -2.782  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.546   4.789  -5.485  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.026   3.474  -6.016  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.726   3.058  -5.706  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.841   2.679  -6.828  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.243   1.843  -6.208  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       2.359   1.463  -7.329  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       1.060   1.047  -7.020  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.186   6.309  -4.455  1.00  0.00           H  
ATOM    246  HA  PHE A  19       1.972   4.715  -3.414  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       1.797   5.551  -5.622  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.441   5.064  -6.024  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.097   3.672  -5.079  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.845   3.000  -7.066  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.759   1.521  -5.969  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       2.990   0.850  -7.956  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.687   0.111  -7.408  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.595   3.056  -4.509  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.361   1.799  -4.284  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.614   1.615  -2.789  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.713   0.508  -2.297  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.676   1.988  -5.038  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.230   3.386  -4.757  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.435   1.826  -6.540  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.691   3.452  -5.202  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.826   3.649  -5.252  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.821   0.955  -4.679  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.386   1.246  -4.708  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.653   4.119  -5.302  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.169   3.592  -3.699  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       6.949   2.612  -7.075  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       5.376   1.887  -6.744  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.809   0.866  -6.863  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.189   2.529  -4.943  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.182   4.277  -4.706  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.736   3.596  -6.272  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.688   2.693  -2.057  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.900   2.572  -0.592  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.709   1.827   0.011  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.813   0.681   0.386  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.969   4.009  -0.073  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.433   4.429   0.063  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.150   3.483   1.025  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.651   3.192   2.094  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.308   2.985   0.688  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.585   3.575  -2.470  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.822   2.052  -0.382  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.467   4.666  -0.768  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.488   4.068   0.892  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.911   4.387  -0.906  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.485   5.437   0.447  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.708   3.218  -0.176  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.776   2.379   1.297  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.570   2.462   0.078  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.371   1.774   0.630  1.00  0.00           C  
ATOM    292  C   CYS A  22       2.019   0.577  -0.252  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.548  -0.437   0.222  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.250   2.815   0.585  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.753   4.299   1.491  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.499   3.378  -0.248  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.548   1.459   1.644  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.045   3.074  -0.443  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.361   2.401   1.037  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.246   0.684  -1.537  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.925  -0.451  -2.438  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.518  -1.753  -1.887  1.00  0.00           C  
ATOM    303  O   LYS A  23       2.086  -2.835  -2.231  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.576  -0.088  -3.773  1.00  0.00           C  
ATOM    305  CG  LYS A  23       1.746  -0.671  -4.915  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.427  -2.132  -4.609  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.794  -2.787  -5.839  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.927  -3.006  -6.781  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.627   1.508  -1.909  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.857  -0.542  -2.564  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.621   0.987  -3.872  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.574  -0.496  -3.811  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       0.826  -0.113  -5.013  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.304  -0.611  -5.837  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       2.339  -2.649  -4.349  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.737  -2.180  -3.781  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.338  -3.729  -5.569  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       0.066  -2.128  -6.284  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       1.997  -2.200  -7.433  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.761  -3.879  -7.324  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.813  -3.095  -6.246  1.00  0.00           H  
ATOM    322  N   THR A  24       3.508  -1.660  -1.037  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.122  -2.904  -0.483  1.00  0.00           C  
ATOM    324  C   THR A  24       4.593  -2.694   0.962  1.00  0.00           C  
ATOM    325  O   THR A  24       4.548  -3.598   1.771  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.316  -3.197  -1.393  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.616  -2.043  -2.168  1.00  0.00           O  
ATOM    328  CG2 THR A  24       4.977  -4.364  -2.323  1.00  0.00           C  
ATOM    329  H   THR A  24       3.850  -0.782  -0.773  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.420  -3.717  -0.529  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.172  -3.460  -0.792  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.540  -2.090  -2.424  1.00  0.00           H  
ATOM    333 HG21 THR A  24       4.980  -4.022  -3.347  1.00  0.00           H  
ATOM    334 HG22 THR A  24       3.997  -4.748  -2.075  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.711  -5.146  -2.201  1.00  0.00           H  
ATOM    336  N   MET A  25       5.053  -1.519   1.290  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.532  -1.276   2.677  1.00  0.00           C  
ATOM    338  C   MET A  25       4.398  -1.518   3.676  1.00  0.00           C  
ATOM    339  O   MET A  25       4.624  -1.923   4.799  1.00  0.00           O  
ATOM    340  CB  MET A  25       6.002   0.186   2.703  1.00  0.00           C  
ATOM    341  CG  MET A  25       4.810   1.125   2.906  1.00  0.00           C  
ATOM    342  SD  MET A  25       4.638   1.521   4.663  1.00  0.00           S  
ATOM    343  CE  MET A  25       3.331   2.761   4.488  1.00  0.00           C  
ATOM    344  H   MET A  25       5.091  -0.805   0.628  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.359  -1.926   2.891  1.00  0.00           H  
ATOM    346  HB2 MET A  25       6.703   0.320   3.513  1.00  0.00           H  
ATOM    347  HB3 MET A  25       6.486   0.422   1.768  1.00  0.00           H  
ATOM    348  HG2 MET A  25       4.971   2.035   2.347  1.00  0.00           H  
ATOM    349  HG3 MET A  25       3.911   0.645   2.556  1.00  0.00           H  
ATOM    350  HE1 MET A  25       2.757   2.553   3.595  1.00  0.00           H  
ATOM    351  HE2 MET A  25       3.773   3.741   4.408  1.00  0.00           H  
ATOM    352  HE3 MET A  25       2.686   2.728   5.354  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.181  -1.282   3.275  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.038  -1.510   4.204  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.439  -2.897   3.964  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.899  -3.177   2.912  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.023  -0.420   3.862  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.492  -0.691   4.814  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.017  -0.959   2.361  1.00  0.00           H  
ATOM    360  HA  CYS A  26       2.359  -1.407   5.228  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       1.435   0.548   4.109  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.796  -0.456   2.807  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.533  -3.772   4.929  1.00  0.00           N  
ATOM    364  CA  TYR A  27       0.969  -5.141   4.749  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.508  -5.057   4.357  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.838  -5.509   3.272  1.00  0.00           O  
ATOM    367  CB  TYR A  27       1.125  -5.819   6.110  1.00  0.00           C  
ATOM    368  CG  TYR A  27       0.900  -7.305   5.957  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       1.963  -8.197   6.144  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -0.371  -7.791   5.628  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.755  -9.574   6.001  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -0.580  -9.168   5.485  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       0.484 -10.060   5.672  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.277 -11.417   5.532  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -1.282  -4.544   5.146  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.974  -3.530   5.769  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.527  -5.682   4.001  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       2.123  -5.643   6.488  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       0.398  -5.415   6.799  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       2.944  -7.822   6.397  1.00  0.00           H  
ATOM    381  HD2 TYR A  27      -1.192  -7.103   5.484  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       2.574 -10.262   6.146  1.00  0.00           H  
ATOM    383  HE2 TYR A  27      -1.560  -9.542   5.231  1.00  0.00           H  
ATOM    384  HH  TYR A  27       0.724 -11.861   6.257  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.336  -9.704   1.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.802  -8.687   2.781  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.594  -7.952   3.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.738  -8.544   3.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.153 -10.236   1.434  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.673 -10.357   2.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.859  -9.227   1.004  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.451  -7.978   2.287  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.341  -9.177   3.577  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.519  -6.664   3.169  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.366  -5.893   3.715  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.084  -4.686   2.820  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.212  -3.550   3.233  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.220  -6.203   2.662  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.600  -5.556   4.716  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.492  -6.526   3.745  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.698  -4.921   1.597  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.404  -3.788   0.672  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.703  -3.086   0.268  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.727  -1.898   0.015  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.740  -4.433  -0.546  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.707  -5.463  -0.084  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -1.194  -6.870  -0.434  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.627  -5.196  -0.786  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.600  -5.845   1.284  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.727  -3.090   1.135  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.491  -4.921  -1.150  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.247  -3.672  -1.132  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.575  -5.384   0.986  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.808  -6.828  -1.322  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -1.774  -7.265   0.387  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.344  -7.511  -0.614  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.350  -4.846  -0.066  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.487  -4.447  -1.551  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       0.983  -6.111  -1.239  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.780  -3.815   0.203  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.078  -3.200  -0.186  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.253  -1.856   0.519  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.222  -0.809  -0.097  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.736  -4.769   0.408  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.094  -3.052  -1.254  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.886  -3.859   0.099  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.448  -1.880   1.806  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.641  -0.608   2.563  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.381   0.257   2.511  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.453   1.453   2.308  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -6.941  -1.046   3.995  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.281  -1.787   4.029  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.346  -0.958   3.304  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.219  -1.333   1.866  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.520  -0.466   0.935  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -8.970  -0.556  -0.247  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.368   0.495   1.187  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.477  -2.738   2.276  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.477  -0.063   2.167  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.156  -1.702   4.343  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.995  -0.178   4.634  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.174  -2.745   3.542  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.583  -1.937   5.056  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.331  -1.210   3.674  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -9.153   0.095   3.429  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -8.909  -2.230   1.619  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.317  -1.289  -0.440  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.197   0.111  -0.956  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.784   0.569   2.092  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.604   1.153   0.472  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.231  -0.329   2.690  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -2.975   0.476   2.642  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.041   1.457   1.475  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.440   2.594   1.625  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -1.852  -0.536   2.420  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -0.946  -0.778   3.968  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.194  -1.294   2.850  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -2.825   1.001   3.573  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.273  -1.476   2.095  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.177  -0.163   1.661  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.667   1.015   0.309  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.719   1.899  -0.880  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.014   2.712  -0.872  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.003   3.910  -1.060  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.676   0.926  -2.052  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.287   0.320  -2.120  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.984   1.655  -3.359  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.293  -1.070  -1.479  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.360   0.090   0.211  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.860   2.550  -0.907  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.393   0.146  -1.894  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.981   0.240  -3.147  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.609   0.959  -1.586  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.121   1.609  -4.006  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.222   2.685  -3.149  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.824   1.181  -3.845  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.953  -0.995  -0.457  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.633  -1.723  -2.032  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.294  -1.471  -1.498  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.130   2.079  -0.642  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.409   2.840  -0.612  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.224   4.125   0.192  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.239   5.217  -0.342  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.414   1.919   0.076  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.800   2.496  -0.086  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.429   3.124   0.996  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.455   2.407  -1.320  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.714   3.661   0.844  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.739   2.943  -1.472  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.368   3.571  -0.390  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.634   4.100  -0.541  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.125   1.112  -0.480  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.737   3.063  -1.609  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.374   0.940  -0.377  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.176   1.843   1.126  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.925   3.194   1.949  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.970   1.922  -2.155  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.199   4.146   1.679  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.245   2.873  -2.424  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.792   4.229  -1.479  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.044   3.999   1.474  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -5.851   5.200   2.323  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.504   5.857   2.009  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.357   7.059   2.084  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -5.872   4.677   3.760  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.037   3.701   3.931  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -6.831   2.525   4.155  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.260   4.142   3.835  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.035   3.116   1.878  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.655   5.891   2.172  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -4.942   4.170   3.973  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.995   5.505   4.442  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.426   5.092   3.655  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.014   3.525   3.942  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.519   5.075   1.666  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.187   5.643   1.358  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.210   6.390   0.023  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.085   7.598  -0.030  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.260   4.429   1.282  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.390   4.891   1.854  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.652   4.112   1.617  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.873   6.290   2.145  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.645   3.641   1.910  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.205   4.080   0.263  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.360   5.675  -1.051  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.383   6.322  -2.394  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.483   7.384  -2.478  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.210   8.567  -2.524  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.658   5.182  -3.364  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.359   4.413  -3.602  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.357   5.301  -4.820  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.802   6.056  -3.655  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.451   4.704  -0.978  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.426   6.755  -2.614  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.401   4.522  -2.943  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.015   5.582  -4.299  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.812   4.333  -2.671  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.587   3.426  -3.969  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.416   7.012  -3.333  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.757   6.201  -4.135  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.926   5.405  -2.800  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.721   6.973  -2.512  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.833   7.965  -2.608  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.566   9.161  -1.698  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.340  10.264  -2.152  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.081   7.226  -2.133  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -7.211   5.900  -2.875  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -6.815   5.783  -4.017  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -7.756   4.889  -2.263  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.918   6.012  -2.483  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.964   8.289  -3.624  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.005   7.040  -1.072  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.951   7.832  -2.330  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -8.073   4.990  -1.340  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -7.850   4.033  -2.724  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.595   8.947  -0.415  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.348  10.064   0.529  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.521   9.591   1.974  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.623   9.402   2.451  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.398  11.117   0.180  1.00  0.00           C  
ATOM    177  OG  SER A  13      -6.541  12.014   1.274  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.779   8.051  -0.075  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.363  10.462   0.379  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.084  11.667  -0.691  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.341  10.628  -0.024  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.145  12.711   1.008  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.437   9.402   2.671  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.521   8.948   4.079  1.00  0.00           C  
ATOM    185  C   GLY A  14      -3.165   9.146   4.758  1.00  0.00           C  
ATOM    186  O   GLY A  14      -3.084   9.511   5.915  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.570   9.561   2.270  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -5.267   9.529   4.589  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -4.785   7.903   4.106  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.099   8.912   4.045  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.745   9.090   4.641  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.059  10.082   3.798  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.151  10.473   4.160  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.189   8.623   3.114  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.843   9.469   5.650  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -0.232   8.139   4.660  1.00  0.00           H  
ATOM    197  N   GLY A  16      -0.477  10.494   2.678  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.248  11.464   1.809  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.734  11.104   1.758  1.00  0.00           C  
ATOM    200  O   GLY A  16       2.558  11.742   2.384  1.00  0.00           O  
ATOM    201  H   GLY A  16      -1.359  10.168   2.410  1.00  0.00           H  
ATOM    202  HA2 GLY A  16      -0.166  11.429   0.809  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.135  12.458   2.212  1.00  0.00           H  
ATOM    204  N   LEU A  17       2.086  10.085   1.023  1.00  0.00           N  
ATOM    205  CA  LEU A  17       3.518   9.689   0.940  1.00  0.00           C  
ATOM    206  C   LEU A  17       3.867   9.238  -0.487  1.00  0.00           C  
ATOM    207  O   LEU A  17       3.904  10.038  -1.401  1.00  0.00           O  
ATOM    208  CB  LEU A  17       3.669   8.556   1.949  1.00  0.00           C  
ATOM    209  CG  LEU A  17       2.505   7.584   1.810  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.064   6.174   1.709  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       1.595   7.688   3.037  1.00  0.00           C  
ATOM    212  H   LEU A  17       1.407   9.580   0.527  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.146  10.503   1.229  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       4.597   8.034   1.766  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       3.678   8.963   2.949  1.00  0.00           H  
ATOM    216  HG  LEU A  17       1.943   7.816   0.917  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       4.143   6.225   1.654  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       2.680   5.702   0.819  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       2.772   5.611   2.579  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       0.566   7.755   2.717  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       1.854   8.569   3.604  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       1.722   6.811   3.655  1.00  0.00           H  
ATOM    223  N   SER A  18       4.125   7.975  -0.692  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.470   7.500  -2.062  1.00  0.00           C  
ATOM    225  C   SER A  18       3.673   6.241  -2.405  1.00  0.00           C  
ATOM    226  O   SER A  18       2.696   5.914  -1.761  1.00  0.00           O  
ATOM    227  CB  SER A  18       5.964   7.189  -2.008  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.685   8.240  -2.639  1.00  0.00           O  
ATOM    229  H   SER A  18       4.095   7.343   0.047  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.282   8.272  -2.790  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.280   7.109  -0.982  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.155   6.253  -2.516  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.608   8.159  -2.387  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.081   5.540  -3.422  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.353   4.304  -3.828  1.00  0.00           C  
ATOM    236  C   PHE A  19       4.087   3.064  -3.325  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.510   2.191  -2.708  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.361   4.341  -5.355  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.460   3.262  -5.914  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       2.777   2.662  -7.138  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.310   2.863  -5.218  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       1.948   1.666  -7.667  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       0.481   1.865  -5.748  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.800   1.268  -6.973  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.869   5.833  -3.927  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.345   4.321  -3.461  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       3.017   5.307  -5.688  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.370   4.180  -5.708  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       3.662   2.967  -7.676  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       1.062   3.319  -4.273  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       2.194   1.204  -8.612  1.00  0.00           H  
ATOM    252  HE2 PHE A  19      -0.405   1.557  -5.212  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.161   0.499  -7.382  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.358   2.985  -3.585  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.137   1.794  -3.119  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.111   1.739  -1.593  1.00  0.00           C  
ATOM    257  O   ILE A  20       6.374   0.717  -0.992  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.586   1.974  -3.599  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.640   2.768  -4.906  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.216   0.599  -3.827  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.001   4.219  -4.587  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.789   3.708  -4.081  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.721   0.889  -3.534  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.148   2.498  -2.838  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.391   2.342  -5.558  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.677   2.735  -5.393  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.283   0.075  -2.886  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       9.204   0.720  -4.244  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.602   0.032  -4.512  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.843   4.523  -5.189  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.258   4.302  -3.540  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.154   4.855  -4.800  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.798   2.837  -0.963  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.760   2.858   0.524  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.415   2.331   1.031  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.069   2.493   2.184  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.941   4.326   0.902  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.084   4.921   0.080  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.730   6.068   0.855  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.096   7.069   1.126  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       8.977   5.967   1.226  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.594   3.650  -1.470  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.572   2.274   0.924  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.028   4.866   0.698  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       6.178   4.402   1.953  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.821   4.155  -0.113  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.696   5.291  -0.857  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.490   5.161   1.008  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.401   6.697   1.723  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.654   1.712   0.171  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.335   1.173   0.573  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.886   0.112  -0.437  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.308  -0.896  -0.083  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.407   2.378   0.529  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.299   3.118   2.177  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.946   1.607  -0.748  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.374   0.765   1.570  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.799   3.107  -0.168  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.432   2.062   0.206  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.154   0.339  -1.696  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.754  -0.642  -2.745  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.263  -2.044  -2.404  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.648  -3.035  -2.745  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.423  -0.135  -4.023  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.257  -1.172  -5.135  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.775  -1.512  -5.300  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.604  -2.497  -6.458  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.833  -2.399  -6.838  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.620   1.161  -1.953  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.685  -0.647  -2.869  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.963   0.794  -4.324  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.473   0.027  -3.840  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.641  -0.772  -6.062  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.802  -2.067  -4.875  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.406  -1.959  -4.388  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.220  -0.611  -5.511  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       1.236  -2.212  -7.289  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       0.833  -3.501  -6.136  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -1.397  -2.151  -6.001  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -1.154  -3.314  -7.216  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -0.950  -1.663  -7.563  1.00  0.00           H  
ATOM    322  N   THR A  24       3.385  -2.139  -1.748  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.929  -3.485  -1.407  1.00  0.00           C  
ATOM    324  C   THR A  24       4.332  -3.561   0.069  1.00  0.00           C  
ATOM    325  O   THR A  24       4.370  -4.626   0.652  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.153  -3.654  -2.307  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.056  -2.760  -3.408  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.217  -5.094  -2.821  1.00  0.00           C  
ATOM    329  H   THR A  24       3.872  -1.331  -1.490  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.203  -4.249  -1.634  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.047  -3.438  -1.744  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.688  -3.040  -4.074  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.226  -5.322  -3.131  1.00  0.00           H  
ATOM    334 HG22 THR A  24       4.548  -5.205  -3.662  1.00  0.00           H  
ATOM    335 HG23 THR A  24       4.921  -5.771  -2.033  1.00  0.00           H  
ATOM    336  N   MET A  25       4.633  -2.450   0.682  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.029  -2.489   2.114  1.00  0.00           C  
ATOM    338  C   MET A  25       3.964  -3.232   2.924  1.00  0.00           C  
ATOM    339  O   MET A  25       4.252  -3.871   3.917  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.133  -1.019   2.542  1.00  0.00           C  
ATOM    341  CG  MET A  25       3.761  -0.493   2.971  1.00  0.00           C  
ATOM    342  SD  MET A  25       3.475  -0.901   4.711  1.00  0.00           S  
ATOM    343  CE  MET A  25       2.394   0.496   5.097  1.00  0.00           C  
ATOM    344  H   MET A  25       4.600  -1.598   0.208  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.985  -2.970   2.218  1.00  0.00           H  
ATOM    346  HB2 MET A  25       5.822  -0.936   3.370  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.497  -0.430   1.713  1.00  0.00           H  
ATOM    348  HG2 MET A  25       3.730   0.575   2.844  1.00  0.00           H  
ATOM    349  HG3 MET A  25       2.993  -0.949   2.363  1.00  0.00           H  
ATOM    350  HE1 MET A  25       1.555   0.149   5.684  1.00  0.00           H  
ATOM    351  HE2 MET A  25       2.032   0.937   4.182  1.00  0.00           H  
ATOM    352  HE3 MET A  25       2.949   1.237   5.656  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.733  -3.145   2.503  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.637  -3.838   3.242  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.650  -5.340   2.944  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.623  -5.757   1.803  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.349  -3.204   2.717  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.727  -2.780   4.108  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.528  -2.619   1.699  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.727  -3.662   4.302  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.589  -2.309   2.162  1.00  0.00           H  
ATOM    362  HB3 CYS A  26      -0.157  -3.904   2.069  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.682  -6.157   3.961  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.686  -7.631   3.735  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.319  -8.218   4.099  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.440  -8.508   3.189  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.769  -8.173   4.668  1.00  0.00           C  
ATOM    368  CG  TYR A  27       3.289  -9.489   4.134  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       4.664  -9.748   4.133  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.396 -10.452   3.643  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       5.148 -10.966   3.641  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.881 -11.670   3.151  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       4.256 -11.927   3.151  1.00  0.00           C  
ATOM    374  OH  TYR A  27       4.733 -13.127   2.666  1.00  0.00           O  
ATOM    375  OXT TYR A  27       0.057  -8.368   5.281  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.696  -5.803   4.874  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.933  -7.855   2.710  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.583  -7.462   4.723  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.353  -8.323   5.654  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       5.354  -9.007   4.511  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       1.335 -10.255   3.643  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       6.210 -11.165   3.641  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.192 -12.411   2.772  1.00  0.00           H  
ATOM    384  HH  TYR A  27       4.012 -13.571   2.213  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.008  -6.929   4.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.268  -8.146   4.073  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.840  -7.762   3.682  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.926  -7.840   4.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.601  -6.089   4.060  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.930  -6.834   5.550  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.009  -7.014   4.249  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.242  -8.863   4.880  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.768  -8.579   3.220  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.640  -7.348   2.461  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.271  -6.958   2.020  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.325  -5.593   1.332  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.799  -4.617   1.829  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.392  -7.291   1.834  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.618  -6.906   2.879  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.894  -7.693   1.324  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.958  -5.517   0.194  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -3.049  -4.214  -0.525  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.517  -3.831  -0.737  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.826  -2.781  -1.263  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.357  -4.452  -1.867  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.959  -5.025  -1.627  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.432  -5.645  -2.921  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -0.019  -3.903  -1.181  1.00  0.00           C  
ATOM     25  H   LEU A   3      -3.376  -6.317  -0.188  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.532  -3.444   0.023  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.938  -5.151  -2.452  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.274  -3.518  -2.400  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -1.009  -5.783  -0.858  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.023  -6.514  -3.172  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.598  -5.939  -2.786  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.498  -4.922  -3.721  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.849  -4.330  -0.702  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -0.534  -3.257  -0.486  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       0.290  -3.329  -2.043  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.421  -4.682  -0.337  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.865  -4.382  -0.517  1.00  0.00           C  
ATOM     38  C   GLY A   4      -7.209  -3.038   0.125  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.831  -2.191  -0.482  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.151  -5.524   0.076  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -7.084  -4.343  -1.570  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.454  -5.161  -0.054  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.823  -2.841   1.354  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.144  -1.553   2.036  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.885  -0.699   2.213  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.956   0.511   2.294  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.715  -1.953   3.396  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -7.964  -0.698   4.235  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.460  -0.568   4.530  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.857   0.741   3.938  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.587   1.000   2.689  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.760   0.078   1.781  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.140   2.180   2.347  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.331  -3.542   1.829  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.886  -1.010   1.475  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -8.645  -2.484   3.254  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.010  -2.591   3.909  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -7.418  -0.773   5.164  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -7.630   0.171   3.689  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.006  -1.376   4.062  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -9.635  -0.560   5.595  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.324   1.405   4.487  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -10.100  -0.824   2.044  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.550   0.272   0.825  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -9.004   2.884   3.045  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -8.937   2.381   1.390  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.736  -1.312   2.277  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.487  -0.519   2.450  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.487   0.662   1.480  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.950   1.741   1.797  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.353  -1.486   2.116  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.983  -2.503   3.566  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.693  -2.287   2.209  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.395  -0.175   3.467  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.652  -2.120   1.297  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.473  -0.926   1.835  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.977   0.463   0.298  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.948   1.561  -0.698  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.275   2.318  -0.699  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.304   3.526  -0.687  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.713   0.846  -2.019  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.278   0.361  -2.044  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.956   1.799  -3.188  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.220  -1.118  -1.661  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.611  -0.414   0.060  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.132   2.235  -0.492  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.371   0.003  -2.092  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.876   0.493  -3.029  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.709   0.938  -1.337  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.798   1.449  -3.768  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.077   1.831  -3.815  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.165   2.785  -2.809  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.445  -1.608  -2.232  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.173  -1.582  -1.874  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.004  -1.210  -0.607  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.377   1.631  -0.703  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.674   2.358  -0.689  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.630   3.450   0.383  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.456   4.614   0.084  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.734   1.301  -0.375  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.086   1.774  -0.863  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.980   0.850  -1.411  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.446   3.126  -0.769  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -11.233   1.271  -1.868  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.701   3.548  -1.226  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.594   2.621  -1.776  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.830   3.037  -2.226  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.351   0.651  -0.705  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.868   2.797  -1.649  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.477   0.380  -0.876  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.777   1.127   0.687  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.700  -0.191  -1.480  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.761   3.843  -0.342  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.922   0.556  -2.293  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.980   4.588  -1.154  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -13.500   2.636  -1.667  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.777   3.092   1.623  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.739   4.109   2.700  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.441   4.923   2.633  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.415   6.092   2.962  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.801   3.293   3.985  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.846   3.894   4.921  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -7.829   5.078   5.193  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.764   3.122   5.428  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.911   2.157   1.851  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.594   4.752   2.633  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -7.071   2.273   3.751  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.839   3.307   4.462  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.776   2.167   5.208  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.442   3.495   6.024  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.364   4.312   2.218  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -3.074   5.046   2.140  1.00  0.00           C  
ATOM    133  C   CYS A  10      -3.059   5.987   0.932  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.090   7.194   1.068  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -2.007   3.955   1.997  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.385   4.629   2.436  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.402   3.374   1.966  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.912   5.594   3.040  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -2.244   3.133   2.656  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.985   3.601   0.978  1.00  0.00           H  
ATOM    141  N   MET A  11      -3.006   5.438  -0.244  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.982   6.276  -1.475  1.00  0.00           C  
ATOM    143  C   MET A  11      -4.237   7.149  -1.572  1.00  0.00           C  
ATOM    144  O   MET A  11      -4.212   8.214  -2.156  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.954   5.273  -2.619  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.555   4.668  -2.732  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.482   5.811  -3.640  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.253   6.638  -2.208  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.979   4.463  -0.321  1.00  0.00           H  
ATOM    150  HA  MET A  11      -2.094   6.878  -1.505  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.674   4.494  -2.425  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.205   5.774  -3.540  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.151   4.491  -1.743  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.616   3.736  -3.265  1.00  0.00           H  
ATOM    155  HE1 MET A  11      -0.371   7.473  -1.916  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.235   7.000  -2.466  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.333   5.937  -1.389  1.00  0.00           H  
ATOM    158  N   ASN A  12      -5.336   6.695  -1.022  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.606   7.487  -1.094  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.323   8.990  -0.998  1.00  0.00           C  
ATOM    161  O   ASN A  12      -7.044   9.801  -1.545  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.438   7.015   0.105  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.519   8.051   0.427  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.354   8.353  -0.402  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -8.539   8.611   1.606  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.330   5.823  -0.574  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -7.130   7.265  -2.009  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.908   6.074  -0.134  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -6.794   6.890   0.962  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -7.866   8.368   2.275  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.227   9.273   1.822  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.280   9.372  -0.314  1.00  0.00           N  
ATOM    173  CA  SER A  13      -4.958  10.820  -0.195  1.00  0.00           C  
ATOM    174  C   SER A  13      -3.856  11.043   0.843  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.115  11.141   2.026  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.258  11.488   0.252  1.00  0.00           C  
ATOM    177  OG  SER A  13      -5.953  12.691   0.945  1.00  0.00           O  
ATOM    178  H   SER A  13      -4.707   8.708   0.115  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.655  11.209  -1.151  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.863  11.718  -0.608  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -6.802  10.814   0.901  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.778  13.156   1.109  1.00  0.00           H  
ATOM    183  N   GLY A  14      -2.628  11.127   0.409  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -1.514  11.343   1.358  1.00  0.00           C  
ATOM    185  C   GLY A  14      -0.602  10.121   1.357  1.00  0.00           C  
ATOM    186  O   GLY A  14       0.605  10.233   1.433  1.00  0.00           O  
ATOM    187  H   GLY A  14      -2.440  11.046  -0.538  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -0.952  12.218   1.061  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -1.919  11.487   2.338  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.173   8.953   1.266  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.352   7.715   1.255  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.764   7.825   2.293  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.809   7.218   2.161  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.148   8.893   1.202  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.978   6.867   1.489  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.084   7.585   0.276  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.556   8.596   3.326  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.601   8.746   4.369  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.772   9.561   3.815  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.170  10.558   4.384  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.285   9.071   3.416  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.181   9.254   5.228  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.948   7.772   4.660  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.329   9.146   2.710  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.475   9.901   2.125  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.695   9.539   0.649  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.214  10.329  -0.115  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.678   9.505   2.969  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.956   8.022   2.791  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       7.414   7.841   2.388  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       5.683   7.300   4.108  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.995   8.341   2.270  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.312  10.952   2.223  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.542  10.074   2.656  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.471   9.707   4.009  1.00  0.00           H  
ATOM    216  HG  LEU A  17       5.318   7.623   2.019  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       7.864   8.811   2.236  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.465   7.272   1.473  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.940   7.318   3.171  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       4.863   6.611   3.975  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.425   8.026   4.866  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       6.566   6.759   4.411  1.00  0.00           H  
ATOM    223  N   SER A  18       4.313   8.360   0.233  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.513   7.974  -1.191  1.00  0.00           C  
ATOM    225  C   SER A  18       3.527   6.880  -1.596  1.00  0.00           C  
ATOM    226  O   SER A  18       2.574   6.591  -0.900  1.00  0.00           O  
ATOM    227  CB  SER A  18       5.941   7.444  -1.260  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.761   8.382  -1.943  1.00  0.00           O  
ATOM    229  H   SER A  18       3.900   7.729   0.852  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.410   8.829  -1.836  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.320   7.300  -0.264  1.00  0.00           H  
ATOM    232  HB3 SER A  18       5.945   6.497  -1.781  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.617   7.974  -2.094  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.763   6.268  -2.719  1.00  0.00           N  
ATOM    235  CA  PHE A  19       2.862   5.180  -3.196  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.612   3.861  -3.171  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.233   2.927  -2.493  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.511   5.562  -4.631  1.00  0.00           C  
ATOM    239  CG  PHE A  19       1.828   4.402  -5.316  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.917   4.261  -6.706  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.105   3.469  -4.563  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       1.285   3.188  -7.343  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       0.471   2.395  -5.201  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.562   2.254  -6.591  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.546   6.522  -3.251  1.00  0.00           H  
ATOM    246  HA  PHE A  19       1.974   5.121  -2.592  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       1.852   6.414  -4.622  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.414   5.812  -5.166  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       2.476   4.981  -7.285  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       1.034   3.577  -3.491  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       1.356   3.080  -8.415  1.00  0.00           H  
ATOM    252  HE2 PHE A  19      -0.087   1.675  -4.620  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.073   1.427  -7.083  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.683   3.787  -3.903  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.478   2.521  -3.916  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.624   2.037  -2.479  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.718   0.856  -2.211  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.862   2.852  -4.495  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.755   3.916  -5.589  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.475   1.584  -5.090  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.091   5.281  -4.988  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.955   4.563  -4.429  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.985   1.773  -4.515  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.500   3.215  -3.702  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.450   3.686  -6.384  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.749   3.933  -5.982  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.672   1.738  -6.141  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.786   0.760  -4.970  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.399   1.358  -4.579  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       6.357   6.005  -5.306  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.071   5.589  -5.321  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.083   5.210  -3.909  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.626   2.953  -1.548  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.744   2.554  -0.125  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.541   1.686   0.244  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.651   0.487   0.396  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.729   3.864   0.663  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.113   4.515   0.599  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.028   3.878   1.646  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.664   3.761   2.799  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.211   3.459   1.290  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.535   3.902  -1.788  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.668   2.025   0.042  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.996   4.533   0.236  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.476   3.663   1.693  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.534   4.368  -0.385  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.023   5.572   0.800  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.506   3.554   0.360  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.805   3.048   1.951  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.387   2.282   0.364  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.172   1.491   0.697  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.888   0.492  -0.424  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.367  -0.581  -0.195  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.040   2.516   0.801  1.00  0.00           C  
ATOM    295  SG  CYS A  22       0.824   3.011   2.528  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.317   3.247   0.219  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.299   0.979   1.636  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.286   3.384   0.206  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.122   2.076   0.434  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.232   0.832  -1.639  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.983  -0.109  -2.766  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.464  -1.514  -2.391  1.00  0.00           C  
ATOM    303  O   LYS A  23       2.017  -2.499  -2.943  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.801   0.446  -3.933  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.745  -0.533  -5.108  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.286  -0.813  -5.474  1.00  0.00           C  
ATOM    307  CE  LYS A  23       1.192  -1.190  -6.955  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.227  -1.593  -7.160  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.657   1.703  -1.809  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.935  -0.122  -3.023  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.393   1.398  -4.237  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.828   0.575  -3.623  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.255  -0.103  -5.960  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       3.228  -1.457  -4.830  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.915  -1.628  -4.870  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.692   0.069  -5.291  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       1.438  -0.338  -7.574  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.847  -2.019  -7.175  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      -0.586  -2.052  -6.299  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -0.286  -2.258  -7.959  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -0.801  -0.750  -7.366  1.00  0.00           H  
ATOM    322  N   THR A  24       3.375  -1.614  -1.459  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.882  -2.960  -1.060  1.00  0.00           C  
ATOM    324  C   THR A  24       4.339  -2.970   0.405  1.00  0.00           C  
ATOM    325  O   THR A  24       4.251  -3.978   1.079  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.069  -3.223  -1.987  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.711  -1.992  -2.292  1.00  0.00           O  
ATOM    328  CG2 THR A  24       4.574  -3.878  -3.278  1.00  0.00           C  
ATOM    329  H   THR A  24       3.727  -0.809  -1.029  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.124  -3.706  -1.219  1.00  0.00           H  
ATOM    331  HB  THR A  24       5.767  -3.882  -1.499  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.465  -1.899  -1.704  1.00  0.00           H  
ATOM    333 HG21 THR A  24       3.874  -3.220  -3.770  1.00  0.00           H  
ATOM    334 HG22 THR A  24       4.087  -4.813  -3.044  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.414  -4.064  -3.932  1.00  0.00           H  
ATOM    336  N   MET A  25       4.836  -1.870   0.904  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.303  -1.846   2.317  1.00  0.00           C  
ATOM    338  C   MET A  25       4.158  -2.227   3.260  1.00  0.00           C  
ATOM    339  O   MET A  25       4.370  -2.816   4.301  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.781  -0.408   2.567  1.00  0.00           C  
ATOM    341  CG  MET A  25       4.602   0.488   2.959  1.00  0.00           C  
ATOM    342  SD  MET A  25       4.391   0.454   4.756  1.00  0.00           S  
ATOM    343  CE  MET A  25       4.677   2.216   5.052  1.00  0.00           C  
ATOM    344  H   MET A  25       4.910  -1.071   0.352  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.125  -2.526   2.436  1.00  0.00           H  
ATOM    346  HB2 MET A  25       6.509  -0.409   3.365  1.00  0.00           H  
ATOM    347  HB3 MET A  25       6.239  -0.021   1.668  1.00  0.00           H  
ATOM    348  HG2 MET A  25       4.795   1.500   2.638  1.00  0.00           H  
ATOM    349  HG3 MET A  25       3.704   0.127   2.485  1.00  0.00           H  
ATOM    350  HE1 MET A  25       5.343   2.605   4.293  1.00  0.00           H  
ATOM    351  HE2 MET A  25       5.125   2.352   6.023  1.00  0.00           H  
ATOM    352  HE3 MET A  25       3.733   2.745   5.015  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.949  -1.899   2.901  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.795  -2.248   3.778  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.274  -3.644   3.431  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.612  -3.842   2.432  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.736  -1.187   3.486  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.659  -1.399   4.618  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.798  -1.427   2.055  1.00  0.00           H  
ATOM    360  HA  CYS A  26       2.085  -2.207   4.817  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       1.164  -0.204   3.622  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.392  -1.292   2.468  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.574  -4.612   4.252  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.105  -5.999   3.978  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.232  -6.256   4.677  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.942  -5.296   4.925  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.199  -6.894   4.558  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.144  -8.252   3.898  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       1.962  -9.402   4.675  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.279  -8.359   2.509  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.913 -10.660   4.063  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.230  -9.617   1.896  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       2.048 -10.768   2.674  1.00  0.00           C  
ATOM    374  OH  TYR A  27       2.002 -12.008   2.070  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.521  -7.409   4.953  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.111  -4.427   5.049  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.016  -6.167   2.916  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.165  -6.443   4.378  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.044  -7.005   5.623  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       1.858  -9.318   5.747  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       2.419  -7.473   1.909  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       1.773 -11.548   4.663  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.334  -9.701   0.825  1.00  0.00           H  
ATOM    384  HH  TYR A  27       1.728 -11.884   1.158  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.535  -9.541   3.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.328  -9.224   2.691  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.619  -8.004   3.281  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.775  -7.687   4.444  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.389  -9.267   2.978  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.496  -9.016   4.402  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.565 -10.562   3.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.657 -10.072   2.698  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.624  -9.009   1.675  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.842  -7.319   2.490  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.124  -6.119   3.007  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.020  -5.071   1.897  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.671  -4.047   1.936  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.729  -7.592   1.557  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.669  -5.708   3.844  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.133  -6.402   3.325  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.207  -5.320   0.907  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -3.064  -4.338  -0.204  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.439  -3.802  -0.616  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.573  -2.683  -1.068  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.431  -5.125  -1.351  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.971  -5.434  -1.013  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.686  -6.913  -1.279  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -0.055  -4.571  -1.885  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.692  -6.154   0.894  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.417  -3.529   0.089  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.970  -6.050  -1.495  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.472  -4.540  -2.257  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.790  -5.215   0.030  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.381  -7.071  -1.325  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -1.134  -7.202  -2.219  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -1.104  -7.510  -0.482  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.940  -4.993  -1.888  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -0.020  -3.569  -1.487  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.438  -4.546  -2.894  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.461  -4.599  -0.465  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.826  -4.151  -0.849  1.00  0.00           C  
ATOM     38  C   GLY A   4      -7.147  -2.810  -0.187  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.814  -1.970  -0.758  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.330  -5.496  -0.105  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.871  -4.043  -1.920  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.549  -4.888  -0.529  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.687  -2.602   1.016  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.981  -1.314   1.709  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.694  -0.520   1.946  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.699   0.695   1.957  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.618  -1.714   3.040  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.396  -0.527   3.612  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.646  -0.276   2.762  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -10.005   1.148   3.017  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.806   2.050   2.093  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -8.616   2.550   1.915  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.796   2.450   1.346  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.156  -3.292   1.463  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.677  -0.730   1.131  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -8.290  -2.546   2.881  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.846  -2.005   3.736  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.691  -0.747   4.629  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -7.772   0.354   3.599  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.423  -0.428   1.715  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.450  -0.921   3.076  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.389   1.409   3.880  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -7.856   2.245   2.485  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -8.463   3.238   1.205  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -11.710   2.067   1.478  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.640   3.142   0.641  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.594  -1.192   2.137  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.312  -0.467   2.372  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.193   0.707   1.398  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.546   1.825   1.711  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.216  -1.495   2.099  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.825  -2.379   3.630  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.609  -2.172   2.124  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.252  -0.121   3.390  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.559  -2.196   1.355  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.331  -0.992   1.738  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.702   0.454   0.217  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.562   1.546  -0.780  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.823   2.408  -0.790  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.762   3.620  -0.776  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.386   0.823  -2.112  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.042   0.133  -2.122  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.438   1.820  -3.266  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.202  -1.340  -1.744  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.426  -0.454  -0.014  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.694   2.142  -0.560  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.160   0.092  -2.227  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.615   0.204  -3.107  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.401   0.621  -1.415  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.875   2.745  -2.926  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.032   1.411  -4.068  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.433   2.005  -3.623  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.904  -1.481  -0.715  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.578  -1.946  -2.385  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.235  -1.633  -1.864  1.00  0.00           H  
ATOM     96  N   TYR A   8      -4.967   1.789  -0.806  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.234   2.569  -0.808  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.163   3.682   0.236  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.145   4.852  -0.086  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.318   1.555  -0.438  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.677   2.079  -0.845  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.756   1.194  -0.943  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -8.861   3.440  -1.130  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -11.018   1.664  -1.328  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.124   3.911  -1.512  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.202   3.023  -1.613  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.444   3.486  -1.993  1.00  0.00           O  
ATOM    108  H   TYR A   8      -4.996   0.810  -0.812  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.432   2.978  -1.780  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.126   0.625  -0.952  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.303   1.384   0.626  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.613   0.147  -0.720  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.031   4.127  -1.051  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.849   0.979  -1.404  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.266   4.959  -1.732  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.413   3.686  -2.930  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.139   3.322   1.482  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.092   4.343   2.559  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.789   5.150   2.518  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.776   6.330   2.807  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.184   3.538   3.854  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.269   4.136   4.752  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -7.095   5.203   5.306  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.389   3.487   4.920  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.167   2.377   1.714  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.938   4.994   2.480  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.431   2.511   3.624  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.238   3.572   4.362  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.528   2.626   4.472  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.091   3.861   5.492  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.692   4.531   2.181  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.404   5.268   2.147  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.321   6.174   0.922  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.058   7.356   1.022  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.331   4.180   2.089  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.175   4.766   2.911  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.710   3.583   1.964  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.291   5.840   3.035  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.692   3.294   2.592  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.115   3.945   1.060  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.525   5.623  -0.230  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.442   6.427  -1.472  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.663   7.337  -1.637  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.535   8.533  -1.808  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.380   5.381  -2.573  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.318   4.332  -2.217  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.185   5.136  -1.598  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.298   6.412  -2.874  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.717   4.669  -0.283  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.540   7.003  -1.481  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.345   4.902  -2.660  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.124   5.853  -3.505  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.708   3.678  -1.456  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.077   3.755  -3.092  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.326   6.513  -3.188  1.00  0.00           H  
ATOM    156  HE2 MET A  11      -0.049   7.351  -2.477  1.00  0.00           H  
ATOM    157  HE3 MET A  11      -0.315   6.129  -3.717  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.841   6.785  -1.592  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.062   7.631  -1.755  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.071   8.758  -0.721  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.534   9.850  -0.983  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.244   6.690  -1.522  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.524   7.354  -2.030  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.150   6.870  -2.953  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -8.943   8.451  -1.462  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.922   5.820  -1.457  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.107   8.036  -2.751  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.080   5.763  -2.052  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.344   6.490  -0.466  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -8.437   8.841  -0.718  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.761   8.888  -1.779  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.561   8.502   0.451  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.537   9.554   1.502  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.094   8.953   2.839  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.905   8.552   3.650  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.974  10.069   1.591  1.00  0.00           C  
ATOM    177  OG  SER A  13      -6.990  11.465   1.322  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.192   7.620   0.638  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.876  10.351   1.212  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.586   9.561   0.865  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.361   9.878   2.583  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.344  11.641   0.633  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.812   8.887   3.071  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.312   8.316   4.342  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.783   8.297   4.321  1.00  0.00           C  
ATOM    186  O   GLY A  14      -1.134   8.477   5.332  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.179   9.211   2.411  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -3.655   8.922   5.164  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.678   7.310   4.447  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.205   8.084   3.173  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.281   8.056   3.077  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.766   9.346   2.412  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.397  10.176   3.035  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.750   7.945   2.371  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       0.705   7.977   4.070  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.589   7.210   2.481  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.470   9.523   1.153  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.902  10.758   0.451  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.403  10.698   0.150  1.00  0.00           C  
ATOM    200  O   GLY A  16       2.825  10.908  -0.970  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.044   8.852   0.674  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.353  10.852  -0.478  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.696  11.605   1.077  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.211  10.422   1.140  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.684  10.355   0.914  1.00  0.00           C  
ATOM    206  C   LEU A  17       5.009   9.708  -0.436  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.701  10.278  -1.255  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.237   9.519   2.064  1.00  0.00           C  
ATOM    209  CG  LEU A  17       4.362   8.292   2.287  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       5.113   7.053   1.813  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.052   8.172   3.776  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.850  10.264   2.035  1.00  0.00           H  
ATOM    213  HA  LEU A  17       5.105  11.332   0.961  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.242   9.204   1.826  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.252  10.115   2.964  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.441   8.388   1.733  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       4.406   6.283   1.550  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       5.759   6.702   2.602  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       5.708   7.308   0.947  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       3.408   8.986   4.073  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       4.974   8.218   4.338  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       3.558   7.232   3.966  1.00  0.00           H  
ATOM    223  N   SER A  18       4.522   8.524  -0.674  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.815   7.851  -1.969  1.00  0.00           C  
ATOM    225  C   SER A  18       3.780   6.766  -2.264  1.00  0.00           C  
ATOM    226  O   SER A  18       2.738   6.688  -1.643  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.189   7.223  -1.779  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.134   7.897  -2.601  1.00  0.00           O  
ATOM    229  H   SER A  18       3.973   8.077  -0.004  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.847   8.565  -2.774  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.486   7.313  -0.751  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.144   6.177  -2.047  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.701   8.127  -3.425  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.079   5.927  -3.209  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.149   4.824  -3.578  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.834   3.496  -3.310  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.421   2.723  -2.469  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.904   5.016  -5.074  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.402   3.731  -5.690  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.145   3.226  -5.340  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       3.199   3.050  -6.616  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.686   2.038  -5.919  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       2.740   1.862  -7.194  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       1.483   1.356  -6.846  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.933   6.020  -3.681  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.227   4.890  -3.029  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.172   5.791  -5.219  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.830   5.303  -5.554  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.530   3.752  -4.624  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       4.169   3.440  -6.884  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.284   1.646  -5.649  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       3.356   1.336  -7.909  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       1.127   0.439  -7.293  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.893   3.241  -4.013  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.634   1.973  -3.793  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.779   1.744  -2.289  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.860   0.625  -1.821  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.995   2.186  -4.453  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.550   3.552  -4.048  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.839   2.132  -5.974  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.026   3.635  -4.434  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.206   3.893  -4.674  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.117   1.146  -4.255  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.674   1.411  -4.133  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.000   4.331  -4.559  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.450   3.681  -2.982  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.678   1.603  -6.403  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.808   3.137  -6.368  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       5.923   1.618  -6.224  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.233   2.923  -5.219  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.637   3.407  -3.572  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.252   4.631  -4.783  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.785   2.805  -1.524  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.894   2.658  -0.047  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.660   1.918   0.468  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.746   0.801   0.931  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.938   4.086   0.497  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.291   4.718   0.165  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.398   3.978   0.916  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       8.542   4.126   2.113  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.193   3.179   0.258  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.700   3.697  -1.923  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.795   2.127   0.218  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.148   4.669   0.045  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.805   4.069   1.568  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.469   4.648  -0.898  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.288   5.755   0.464  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.077   3.059  -0.708  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.907   2.702   0.727  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.505   2.522   0.370  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.273   1.830   0.834  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.979   0.658  -0.105  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.431  -0.350   0.295  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.158   2.875   0.749  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.668   4.389   1.599  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.447   3.418  -0.022  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.391   1.485   1.848  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       0.952   3.098  -0.288  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.266   2.484   1.217  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.346   0.786  -1.353  1.00  0.00           N  
ATOM    301  CA  LYS A  23       2.096  -0.316  -2.321  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.058  -1.483  -2.061  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.027  -2.489  -2.741  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.356   0.313  -3.688  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.144  -0.727  -4.784  1.00  0.00           C  
ATOM    306  CD  LYS A  23       3.394  -0.790  -5.658  1.00  0.00           C  
ATOM    307  CE  LYS A  23       3.014  -1.274  -7.058  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       4.249  -1.919  -7.590  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.790   1.610  -1.658  1.00  0.00           H  
ATOM    310  HA  LYS A  23       1.074  -0.648  -2.261  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.675   1.139  -3.838  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.373   0.675  -3.729  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       1.965  -1.693  -4.338  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       1.296  -0.447  -5.390  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       3.836   0.196  -5.721  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       4.104  -1.474  -5.219  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       2.207  -1.990  -7.000  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       2.735  -0.440  -7.683  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       4.251  -1.861  -8.627  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       4.270  -2.918  -7.297  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       5.086  -1.429  -7.216  1.00  0.00           H  
ATOM    322  N   THR A  24       3.915  -1.360  -1.080  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.871  -2.467  -0.787  1.00  0.00           C  
ATOM    324  C   THR A  24       5.079  -2.615   0.724  1.00  0.00           C  
ATOM    325  O   THR A  24       5.180  -3.708   1.242  1.00  0.00           O  
ATOM    326  CB  THR A  24       6.176  -2.053  -1.467  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.917  -1.724  -2.825  1.00  0.00           O  
ATOM    328  CG2 THR A  24       7.176  -3.208  -1.403  1.00  0.00           C  
ATOM    329  H   THR A  24       3.929  -0.544  -0.540  1.00  0.00           H  
ATOM    330  HA  THR A  24       4.516  -3.391  -1.208  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.591  -1.196  -0.962  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.704  -1.927  -3.335  1.00  0.00           H  
ATOM    333 HG21 THR A  24       7.228  -3.584  -0.392  1.00  0.00           H  
ATOM    334 HG22 THR A  24       8.152  -2.858  -1.707  1.00  0.00           H  
ATOM    335 HG23 THR A  24       6.857  -3.999  -2.064  1.00  0.00           H  
ATOM    336  N   MET A  25       5.152  -1.523   1.431  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.361  -1.596   2.901  1.00  0.00           C  
ATOM    338  C   MET A  25       4.100  -2.113   3.595  1.00  0.00           C  
ATOM    339  O   MET A  25       4.117  -3.127   4.264  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.663  -0.161   3.334  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.990   0.291   2.721  1.00  0.00           C  
ATOM    342  SD  MET A  25       8.309   0.121   3.948  1.00  0.00           S  
ATOM    343  CE  MET A  25       8.755   1.873   4.046  1.00  0.00           C  
ATOM    344  H   MET A  25       5.076  -0.656   0.997  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.196  -2.225   3.119  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.869   0.491   3.000  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.733  -0.118   4.411  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.217  -0.322   1.862  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.912   1.324   2.416  1.00  0.00           H  
ATOM    350  HE1 MET A  25       7.884   2.477   3.832  1.00  0.00           H  
ATOM    351  HE2 MET A  25       9.526   2.090   3.326  1.00  0.00           H  
ATOM    352  HE3 MET A  25       9.119   2.096   5.039  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.011  -1.418   3.444  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.745  -1.859   4.095  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.292  -3.204   3.522  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.987  -3.321   2.351  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.728  -0.766   3.766  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.782  -1.040   4.723  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.026  -0.603   2.901  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.877  -1.929   5.163  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       1.144   0.199   4.016  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.496  -0.795   2.712  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.245  -4.220   4.339  1.00  0.00           N  
ATOM    364  CA  TYR A  27       0.810  -5.557   3.844  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.681  -5.532   3.499  1.00  0.00           C  
ATOM    366  O   TYR A  27      -1.449  -5.042   4.310  1.00  0.00           O  
ATOM    367  CB  TYR A  27       1.079  -6.514   5.009  1.00  0.00           C  
ATOM    368  CG  TYR A  27       0.325  -7.804   4.791  1.00  0.00           C  
ATOM    369  CD1 TYR A  27      -0.751  -8.133   5.623  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       0.703  -8.672   3.759  1.00  0.00           C  
ATOM    371  CE1 TYR A  27      -1.450  -9.330   5.423  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       0.004  -9.869   3.560  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -1.073 -10.197   4.392  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -1.762 -11.377   4.196  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -1.030  -6.003   2.428  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.495  -4.104   5.280  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.392  -5.850   2.985  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       2.139  -6.720   5.065  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       0.750  -6.057   5.931  1.00  0.00           H  
ATOM    380  HD1 TYR A  27      -1.043  -7.464   6.419  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       1.533  -8.418   3.117  1.00  0.00           H  
ATOM    382  HE1 TYR A  27      -2.281  -9.584   6.066  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       0.295 -10.538   2.764  1.00  0.00           H  
ATOM    384  HH  TYR A  27      -2.031 -11.710   5.054  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.607  -7.727   3.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.408  -7.363   4.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.486  -6.147   4.772  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.791  -5.174   5.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.259  -6.957   2.638  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.621  -7.880   3.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.081  -8.598   3.031  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.364  -7.128   5.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.959  -8.194   5.199  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.357  -6.193   4.117  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.415  -5.040   4.172  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.508  -4.242   2.870  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.200  -3.246   2.789  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.129  -6.987   3.589  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.675  -4.403   5.005  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.407  -5.403   4.295  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.817  -4.672   1.850  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.868  -3.938   0.552  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.308  -3.531   0.233  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.561  -2.468  -0.298  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.350  -4.933  -0.487  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -1.006  -5.501  -0.028  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -1.135  -7.012   0.177  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.055  -5.220  -1.093  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.267  -5.478   1.937  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.230  -3.072   0.584  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -3.062  -5.738  -0.601  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.221  -4.431  -1.434  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.718  -5.034   0.904  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -0.594  -7.528  -0.602  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -2.176  -7.293   0.141  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.723  -7.280   1.139  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.080  -6.034  -1.801  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       1.022  -5.123  -0.620  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.186  -4.302  -1.607  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.249  -4.372   0.553  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.672  -4.046   0.270  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.994  -2.636   0.769  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.876  -1.974   0.258  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.020  -5.221   0.975  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.843  -4.101  -0.794  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.311  -4.756   0.776  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.293  -2.170   1.768  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.573  -0.803   2.296  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.300   0.048   2.297  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.354   1.258   2.195  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.072  -1.025   3.723  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.014   0.115   4.117  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.311   0.007   3.313  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.816   1.403   3.209  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.684   2.064   2.093  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.616   2.005   1.185  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -8.615   2.780   1.879  1.00  0.00           N  
ATOM     54  H   ARG A   5      -5.589  -2.718   2.172  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.342  -0.326   1.710  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.601  -1.966   3.777  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.232  -1.045   4.400  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.236   0.048   5.173  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -7.540   1.062   3.907  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.110  -0.398   2.331  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.028  -0.608   3.835  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.247   1.826   3.981  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -11.434   1.452   1.344  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -10.515   2.515   0.333  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -7.897   2.823   2.571  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -8.514   3.285   1.021  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.157  -0.568   2.410  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -2.891   0.217   2.414  1.00  0.00           C  
ATOM     69  C   CYS A   6      -2.893   1.210   1.252  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.333   2.334   1.387  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -1.783  -0.820   2.240  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.749  -1.902   3.692  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.128  -1.543   2.488  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -2.770   0.734   3.352  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -1.976  -1.407   1.355  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -0.833  -0.319   2.141  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.417   0.801   0.108  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.407   1.720  -1.059  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.740   2.453  -1.141  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.788   3.641  -1.367  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.200   0.808  -2.262  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.788   0.268  -2.214  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.391   1.595  -3.558  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.780  -1.126  -1.583  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.074  -0.109   0.014  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.593   2.422  -0.981  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.893  -0.007  -2.222  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.398   0.212  -3.210  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.190   0.937  -1.624  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.812   2.563  -3.335  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.057   1.053  -4.214  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.434   1.722  -4.045  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.453  -1.055  -0.555  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.105  -1.765  -2.132  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.776  -1.541  -1.615  1.00  0.00           H  
ATOM     96  N   TYR A   8      -4.825   1.764  -0.936  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.142   2.455  -0.983  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.050   3.758  -0.193  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.053   4.835  -0.750  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.134   1.494  -0.329  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.515   1.768  -0.870  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.455   0.735  -0.935  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -8.851   3.052  -1.319  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.734   0.983  -1.451  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.130   3.302  -1.833  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.072   2.266  -1.901  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.331   2.511  -2.408  1.00  0.00           O  
ATOM    108  H   TYR A   8      -4.771   0.806  -0.739  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.434   2.651  -1.998  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -6.852   0.476  -0.556  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.131   1.638   0.740  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.193  -0.252  -0.585  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.124   3.851  -1.264  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.460   0.185  -1.501  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.389   4.291  -2.178  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.736   3.201  -1.877  1.00  0.00           H  
ATOM    117  N   ASN A   9      -5.954   3.665   1.098  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -5.849   4.882   1.934  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.493   5.562   1.719  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.384   6.773   1.716  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -5.969   4.371   3.367  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -6.935   5.257   4.151  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -6.520   6.070   4.952  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.217   5.131   3.951  1.00  0.00           N  
ATOM    125  H   ASN A   9      -5.946   2.791   1.523  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.653   5.554   1.713  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.336   3.356   3.356  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.002   4.393   3.833  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.551   4.474   3.306  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -8.846   5.692   4.447  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.458   4.787   1.552  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.103   5.365   1.351  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.047   6.190   0.065  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.489   7.268   0.025  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.178   4.151   1.244  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.517   4.632   1.666  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.570   3.819   1.568  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.828   5.962   2.191  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.513   3.383   1.923  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.202   3.771   0.234  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.601   5.675  -0.989  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.564   6.401  -2.286  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.797   7.290  -2.475  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.689   8.430  -2.879  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.525   5.291  -3.324  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.170   4.592  -3.230  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.084   5.654  -3.989  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.828   6.277  -2.461  1.00  0.00           C  
ATOM    149  H   MET A  11      -3.025   4.794  -0.933  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.668   6.983  -2.359  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.317   4.585  -3.131  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.643   5.712  -4.309  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.921   4.417  -2.190  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.214   3.652  -3.749  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.148   6.969  -1.985  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.750   6.785  -2.692  1.00  0.00           H  
ATOM    157  HE3 MET A  11       1.033   5.448  -1.798  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.963   6.783  -2.196  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.194   7.612  -2.373  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.964   9.028  -1.843  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.725   9.954  -2.593  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.279   6.910  -1.556  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.563   7.741  -1.593  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.028   8.207  -0.572  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.160   7.947  -2.735  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.030   5.860  -1.876  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.479   7.643  -3.411  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.468   5.933  -1.976  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -6.948   6.806  -0.534  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -8.785   7.571  -3.558  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.983   8.478  -2.768  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.034   9.202  -0.553  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.821  10.551   0.033  1.00  0.00           C  
ATOM    174  C   SER A  13      -6.159  10.542   1.527  1.00  0.00           C  
ATOM    175  O   SER A  13      -7.304  10.656   1.915  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.774  11.471  -0.728  1.00  0.00           C  
ATOM    177  OG  SER A  13      -6.019  12.390  -1.507  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.225   8.443   0.029  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.805  10.864  -0.120  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -7.401  10.886  -1.378  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.394  12.009  -0.021  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.205  13.275  -1.187  1.00  0.00           H  
ATOM    183  N   GLY A  14      -5.168  10.409   2.365  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -5.424  10.394   3.824  1.00  0.00           C  
ATOM    185  C   GLY A  14      -4.109  10.187   4.574  1.00  0.00           C  
ATOM    186  O   GLY A  14      -3.795  10.900   5.507  1.00  0.00           O  
ATOM    187  H   GLY A  14      -4.259  10.321   2.038  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -5.862  11.332   4.115  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -6.096   9.587   4.057  1.00  0.00           H  
ATOM    190  N   GLY A  15      -3.339   9.218   4.173  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -2.044   8.957   4.859  1.00  0.00           C  
ATOM    192  C   GLY A  15      -1.149   8.105   3.957  1.00  0.00           C  
ATOM    193  O   GLY A  15      -1.215   6.891   3.969  1.00  0.00           O  
ATOM    194  H   GLY A  15      -3.615   8.657   3.421  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -1.553   9.898   5.070  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -2.227   8.428   5.780  1.00  0.00           H  
ATOM    197  N   GLY A  16      -0.311   8.730   3.178  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.588   7.964   2.282  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.746   8.859   1.839  1.00  0.00           C  
ATOM    200  O   GLY A  16       1.677   9.529   0.828  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.269   9.699   3.184  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.972   7.116   2.819  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.039   7.634   1.414  1.00  0.00           H  
ATOM    204  N   LEU A  17       2.810   8.875   2.594  1.00  0.00           N  
ATOM    205  CA  LEU A  17       3.974   9.728   2.224  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.499   9.363   0.833  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.944  10.212   0.087  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.025   9.449   3.290  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.153   7.947   3.496  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       6.537   7.502   3.038  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.969   7.629   4.977  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.841   8.330   3.407  1.00  0.00           H  
ATOM    213  HA  LEU A  17       3.702  10.759   2.258  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.976   9.853   2.971  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       4.729   9.913   4.218  1.00  0.00           H  
ATOM    216  HG  LEU A  17       4.402   7.432   2.917  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       6.438   6.677   2.350  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.117   7.196   3.894  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.030   8.327   2.542  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       4.536   6.646   5.082  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       4.310   8.363   5.420  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       5.927   7.660   5.473  1.00  0.00           H  
ATOM    223  N   SER A  18       4.454   8.109   0.477  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.953   7.701  -0.864  1.00  0.00           C  
ATOM    225  C   SER A  18       4.025   6.663  -1.491  1.00  0.00           C  
ATOM    226  O   SER A  18       2.956   6.376  -0.988  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.325   7.089  -0.603  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.330   8.069  -0.830  1.00  0.00           O  
ATOM    229  H   SER A  18       4.094   7.438   1.090  1.00  0.00           H  
ATOM    230  HA  SER A  18       5.052   8.555  -1.510  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.381   6.751   0.415  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.471   6.248  -1.265  1.00  0.00           H  
ATOM    233  HG  SER A  18       8.172   7.616  -0.916  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.438   6.092  -2.583  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.606   5.058  -3.259  1.00  0.00           C  
ATOM    236  C   PHE A  19       4.381   3.755  -3.323  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.967   2.753  -2.777  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.348   5.600  -4.666  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.472   4.639  -5.448  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       2.200   4.892  -6.798  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.931   3.503  -4.828  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       1.389   4.013  -7.527  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.120   2.625  -5.558  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.849   2.880  -6.908  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.310   6.337  -2.958  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.678   4.913  -2.737  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.854   6.557  -4.594  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.290   5.721  -5.179  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       2.615   5.766  -7.277  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       2.137   3.304  -3.787  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       1.180   4.210  -8.568  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       0.703   1.751  -5.080  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.224   2.203  -7.470  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.510   3.769  -3.976  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.330   2.520  -4.063  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.328   1.858  -2.694  1.00  0.00           C  
ATOM    257  O   ILE A  20       6.370   0.649  -2.569  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.762   2.932  -4.439  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.753   4.127  -5.392  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.463   1.756  -5.120  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.978   5.407  -4.585  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.811   4.599  -4.393  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.920   1.851  -4.803  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.302   3.192  -3.539  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.545   4.014  -6.119  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.802   4.183  -5.899  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       9.485   2.026  -5.343  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.947   1.511  -6.036  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.452   0.900  -4.462  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.638   6.258  -5.154  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.031   5.514  -4.367  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.424   5.348  -3.658  1.00  0.00           H  
ATOM    273  N   GLN A  21       6.246   2.651  -1.664  1.00  0.00           N  
ATOM    274  CA  GLN A  21       6.203   2.078  -0.300  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.952   1.210  -0.188  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.999   0.007  -0.349  1.00  0.00           O  
ATOM    277  CB  GLN A  21       6.113   3.285   0.636  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.452   4.025   0.649  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.529   3.123   1.253  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       8.579   2.934   2.452  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.401   2.555   0.466  1.00  0.00           N  
ATOM    282  H   GLN A  21       6.189   3.624  -1.793  1.00  0.00           H  
ATOM    283  HA  GLN A  21       7.094   1.507  -0.099  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.337   3.951   0.289  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.880   2.951   1.635  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.728   4.288  -0.361  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.362   4.922   1.243  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.361   2.707  -0.502  1.00  0.00           H  
ATOM    289 HE22 GLN A  21      10.096   1.977   0.842  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.826   1.823   0.058  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.559   1.056   0.155  1.00  0.00           C  
ATOM    292  C   CYS A  22       2.363   0.207  -1.105  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.710  -0.816  -1.068  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.459   2.117   0.257  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.493   2.876   1.902  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.814   2.792   0.164  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.557   0.434   1.036  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.626   2.879  -0.491  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.496   1.654   0.094  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.919   0.624  -2.221  1.00  0.00           N  
ATOM    301  CA  LYS A  23       2.755  -0.167  -3.479  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.812  -1.664  -3.178  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.926  -2.416  -3.534  1.00  0.00           O  
ATOM    304  CB  LYS A  23       3.943   0.227  -4.367  1.00  0.00           C  
ATOM    305  CG  LYS A  23       3.484   0.389  -5.821  1.00  0.00           C  
ATOM    306  CD  LYS A  23       2.482  -0.713  -6.181  1.00  0.00           C  
ATOM    307  CE  LYS A  23       2.352  -0.810  -7.703  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       3.121  -2.030  -8.075  1.00  0.00           N  
ATOM    309  H   LYS A  23       3.441   1.459  -2.234  1.00  0.00           H  
ATOM    310  HA  LYS A  23       1.827   0.087  -3.965  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       4.359   1.158  -4.018  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       4.696  -0.544  -4.316  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.018   1.354  -5.945  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       4.340   0.320  -6.475  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       2.831  -1.657  -5.787  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       1.520  -0.477  -5.753  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       1.314  -0.916  -7.984  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       2.786   0.058  -8.174  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       4.131  -1.875  -7.885  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       2.984  -2.230  -9.087  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.785  -2.837  -7.512  1.00  0.00           H  
ATOM    322  N   THR A  24       3.853  -2.101  -2.528  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.973  -3.552  -2.208  1.00  0.00           C  
ATOM    324  C   THR A  24       4.570  -3.765  -0.810  1.00  0.00           C  
ATOM    325  O   THR A  24       4.718  -4.885  -0.363  1.00  0.00           O  
ATOM    326  CB  THR A  24       4.909  -4.113  -3.279  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.163  -5.486  -3.013  1.00  0.00           O  
ATOM    328  CG2 THR A  24       6.224  -3.335  -3.269  1.00  0.00           C  
ATOM    329  H   THR A  24       4.556  -1.476  -2.258  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.011  -4.031  -2.279  1.00  0.00           H  
ATOM    331  HB  THR A  24       4.446  -4.014  -4.249  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.341  -5.578  -2.075  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.629  -3.327  -2.267  1.00  0.00           H  
ATOM    334 HG22 THR A  24       6.045  -2.321  -3.593  1.00  0.00           H  
ATOM    335 HG23 THR A  24       6.928  -3.809  -3.937  1.00  0.00           H  
ATOM    336  N   MET A  25       4.916  -2.715  -0.109  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.492  -2.902   1.244  1.00  0.00           C  
ATOM    338  C   MET A  25       4.408  -3.404   2.196  1.00  0.00           C  
ATOM    339  O   MET A  25       4.617  -4.315   2.972  1.00  0.00           O  
ATOM    340  CB  MET A  25       6.022  -1.522   1.661  1.00  0.00           C  
ATOM    341  CG  MET A  25       4.896  -0.676   2.265  1.00  0.00           C  
ATOM    342  SD  MET A  25       5.595   0.844   2.954  1.00  0.00           S  
ATOM    343  CE  MET A  25       4.052   1.535   3.600  1.00  0.00           C  
ATOM    344  H   MET A  25       4.796  -1.818  -0.463  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.301  -3.602   1.197  1.00  0.00           H  
ATOM    346  HB2 MET A  25       6.805  -1.648   2.394  1.00  0.00           H  
ATOM    347  HB3 MET A  25       6.422  -1.017   0.795  1.00  0.00           H  
ATOM    348  HG2 MET A  25       4.176  -0.429   1.501  1.00  0.00           H  
ATOM    349  HG3 MET A  25       4.411  -1.233   3.047  1.00  0.00           H  
ATOM    350  HE1 MET A  25       3.874   2.500   3.146  1.00  0.00           H  
ATOM    351  HE2 MET A  25       4.129   1.653   4.669  1.00  0.00           H  
ATOM    352  HE3 MET A  25       3.235   0.866   3.370  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.247  -2.817   2.133  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.139  -3.260   3.027  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.065  -4.791   3.047  1.00  0.00           C  
ATOM    356  O   CYS A  26       2.241  -5.443   2.036  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.875  -2.666   2.406  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.586  -3.452   3.130  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.103  -2.084   1.495  1.00  0.00           H  
ATOM    360  HA  CYS A  26       2.279  -2.874   4.024  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.844  -1.605   2.598  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.884  -2.838   1.339  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.805  -5.369   4.187  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.719  -6.856   4.265  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.296  -7.285   4.630  1.00  0.00           C  
ATOM    366  O   TYR A  27       0.111  -8.450   4.944  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.698  -7.253   5.370  1.00  0.00           C  
ATOM    368  CG  TYR A  27       3.070  -8.708   5.215  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       3.895  -9.111   4.158  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.590  -9.655   6.128  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       4.240 -10.460   4.013  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.936 -11.005   5.984  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       3.761 -11.407   4.927  1.00  0.00           C  
ATOM    374  OH  TYR A  27       4.102 -12.737   4.784  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.585  -6.442   4.587  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.664  -4.827   4.991  1.00  0.00           H  
ATOM    377  HA  TYR A  27       2.019  -7.300   3.329  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.589  -6.644   5.297  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.234  -7.102   6.334  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       4.265  -8.380   3.453  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       1.954  -9.345   6.943  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       4.876 -10.770   3.197  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.566 -11.735   6.689  1.00  0.00           H  
ATOM    384  HH  TYR A  27       5.010 -12.779   4.474  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.732 -10.128   1.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.821  -9.726   2.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.350  -8.552   3.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.208  -8.669   4.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.236 -10.959   1.971  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.058  -9.341   1.482  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.138 -10.365   0.663  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.691  -9.430   1.954  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.074 -10.558   3.163  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.107  -7.422   2.780  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.644  -6.242   3.565  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.935  -5.256   2.634  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.943  -4.652   2.993  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.227  -7.348   1.810  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.495  -5.758   4.023  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.957  -6.566   4.331  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.436  -5.088   1.441  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.793  -4.140   0.487  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.861  -3.346  -0.266  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.786  -2.140  -0.386  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.002  -5.025  -0.476  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.669  -5.411   0.167  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.762  -6.835   0.718  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.442  -5.344  -0.883  1.00  0.00           C  
ATOM     25  H   LEU A   3      -4.238  -5.585   1.173  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.127  -3.476   1.008  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.569  -5.918  -0.694  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.813  -4.485  -1.391  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.448  -4.727   0.974  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.595  -6.902   1.402  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.152  -7.079   1.241  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.908  -7.528  -0.096  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.512  -4.337  -1.269  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.216  -6.024  -1.691  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       1.383  -5.621  -0.430  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.853  -4.019  -0.773  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -5.930  -3.315  -1.520  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.379  -2.082  -0.736  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.486  -0.997  -1.273  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.889  -4.988  -0.665  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.552  -3.013  -2.483  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.771  -3.980  -1.652  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.646  -2.242   0.528  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.093  -1.080   1.349  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.894  -0.264   1.820  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.947   0.948   1.864  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.841  -1.688   2.533  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -9.330  -1.346   2.419  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.983  -2.232   1.354  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.327  -1.850   0.071  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.643  -0.729  -0.524  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.566   0.045  -0.019  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.027  -0.378  -1.620  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.554  -3.126   0.937  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.756  -0.453   0.781  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.715  -2.761   2.527  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.451  -1.283   3.454  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.810  -1.515   3.373  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -9.440  -0.310   2.140  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.803  -3.275   1.575  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -11.042  -2.036   1.300  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -8.659  -2.443  -0.331  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -11.034  -0.217   0.823  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -10.802   0.903  -0.478  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.315  -0.966  -2.003  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.266   0.480  -2.075  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.812  -0.910   2.163  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.609  -0.153   2.619  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.430   1.083   1.740  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.592   2.203   2.181  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.436  -1.115   2.446  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.131  -1.981   4.005  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.789  -1.887   2.112  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.708   0.130   3.652  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.672  -1.833   1.675  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.554  -0.561   2.163  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.123   0.884   0.492  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.964   2.038  -0.427  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.246   2.868  -0.426  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.213   4.082  -0.368  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.728   1.403  -1.791  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.419   0.633  -1.754  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.665   2.485  -2.869  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.705  -0.863  -1.600  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.012  -0.028   0.152  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.118   2.640  -0.139  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.529   0.724  -2.008  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.878   0.803  -2.668  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.840   0.973  -0.918  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.484   3.176  -2.735  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.737   2.027  -3.844  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.728   3.016  -2.791  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.706  -1.075  -1.947  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.617  -1.140  -0.561  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.995  -1.427  -2.186  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.380   2.223  -0.473  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.660   2.981  -0.455  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.587   4.046   0.635  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.523   5.228   0.365  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.741   1.947  -0.133  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.101   2.544  -0.401  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.948   2.863   0.668  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.515   2.780  -1.716  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -11.210   3.416   0.419  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.777   3.334  -1.966  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.625   3.652  -0.898  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.868   4.198  -1.144  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.388   1.244  -0.505  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.850   3.430  -1.414  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.601   1.076  -0.756  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.671   1.662   0.904  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.629   2.681   1.684  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.861   2.536  -2.540  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.865   3.662   1.242  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.096   3.516  -2.981  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -13.123   3.965  -2.040  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.585   3.631   1.867  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.503   4.611   2.977  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.168   5.355   2.923  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.099   6.551   3.117  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.604   3.777   4.255  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -5.437   2.790   4.334  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -5.594   1.622   4.043  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -4.268   3.211   4.730  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.632   2.678   2.061  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.322   5.298   2.922  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.570   4.433   5.106  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -7.535   3.230   4.256  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -4.142   4.151   4.974  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -3.515   2.586   4.784  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.106   4.647   2.670  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.768   5.290   2.607  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.658   6.196   1.381  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.832   7.395   1.460  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.776   4.127   2.510  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.098   4.775   2.307  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.188   3.688   2.530  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.587   5.848   3.497  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.825   3.538   3.414  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -2.028   3.507   1.663  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.354   5.628   0.253  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.209   6.434  -0.985  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.531   7.100  -1.376  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.611   8.303  -1.526  1.00  0.00           O  
ATOM    145  CB  MET A  11      -1.788   5.417  -2.036  1.00  0.00           C  
ATOM    146  CG  MET A  11      -0.584   4.611  -1.529  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.611   5.703  -0.715  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.662   6.970  -2.002  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.209   4.665   0.219  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.435   7.167  -0.868  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -2.612   4.747  -2.230  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.519   5.932  -2.943  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.921   3.864  -0.826  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -0.111   4.126  -2.365  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.100   7.835  -1.677  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.227   6.581  -2.908  1.00  0.00           H  
ATOM    157  HE3 MET A  11       1.689   7.250  -2.189  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.562   6.326  -1.550  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.876   6.909  -1.942  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.511   7.630  -0.755  1.00  0.00           C  
ATOM    161  O   ASN A  12      -7.614   7.327  -0.345  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -6.735   5.719  -2.374  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -7.645   6.147  -3.525  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.109   5.322  -4.289  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -7.926   7.413  -3.683  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.469   5.364  -1.428  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.751   7.589  -2.770  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -6.095   4.912  -2.700  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.339   5.389  -1.545  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -7.554   8.077  -3.066  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -8.507   7.698  -4.418  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.824   8.592  -0.210  1.00  0.00           N  
ATOM    173  CA  SER A  13      -6.385   9.345   0.945  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.412  10.425   1.437  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.810  11.384   2.068  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.622   8.298   2.030  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.985   8.340   2.433  1.00  0.00           O  
ATOM    178  H   SER A  13      -4.948   8.818  -0.565  1.00  0.00           H  
ATOM    179  HA  SER A  13      -7.314   9.792   0.664  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.397   7.319   1.644  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -5.980   8.507   2.876  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.529   8.221   1.650  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.148  10.281   1.161  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.167  11.292   1.616  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.752  10.769   1.374  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.815  11.527   1.220  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.843   9.512   0.660  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -3.315  12.208   1.064  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.306  11.469   2.666  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.592   9.475   1.338  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.240   8.898   1.104  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.784   9.627   1.972  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.534  10.459   1.501  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.360   8.882   1.462  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.250   7.847   1.358  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.022   9.016   0.065  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.823   9.321   3.240  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.796   9.993   4.141  1.00  0.00           C  
ATOM    199  C   GLY A  16       3.179  10.017   3.486  1.00  0.00           C  
ATOM    200  O   GLY A  16       4.009  10.846   3.801  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.210   8.650   3.599  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.466  11.003   4.330  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.855   9.451   5.075  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.437   9.115   2.577  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.769   9.094   1.909  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.612   8.848   0.402  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.100   9.685  -0.314  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.542   7.967   2.592  1.00  0.00           C  
ATOM    209  CG  LEU A  17       4.638   6.756   2.784  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       5.336   5.537   2.207  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.378   6.540   4.277  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.759   8.453   2.334  1.00  0.00           H  
ATOM    213  HA  LEU A  17       5.279  10.018   2.076  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.388   7.691   1.980  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.893   8.306   3.555  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.704   6.911   2.268  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       6.403   5.707   2.209  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       4.998   5.383   1.195  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       5.103   4.673   2.806  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       4.498   7.476   4.802  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.082   5.818   4.663  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       3.372   6.175   4.418  1.00  0.00           H  
ATOM    223  N   SER A  18       5.050   7.722  -0.094  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.925   7.455  -1.554  1.00  0.00           C  
ATOM    225  C   SER A  18       3.918   6.331  -1.815  1.00  0.00           C  
ATOM    226  O   SER A  18       3.335   5.780  -0.903  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.322   7.027  -1.988  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.175   8.164  -2.015  1.00  0.00           O  
ATOM    229  H   SER A  18       5.466   7.059   0.483  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.635   8.351  -2.078  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.713   6.307  -1.291  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.270   6.580  -2.968  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.784   8.815  -2.602  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.716   5.991  -3.058  1.00  0.00           N  
ATOM    235  CA  PHE A  19       2.749   4.904  -3.399  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.449   3.551  -3.385  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.080   2.661  -2.645  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.268   5.236  -4.809  1.00  0.00           C  
ATOM    239  CG  PHE A  19       1.248   4.214  -5.250  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.636   3.151  -6.075  1.00  0.00           C  
ATOM    241  CD2 PHE A  19      -0.084   4.329  -4.836  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.691   2.202  -6.484  1.00  0.00           C  
ATOM    243  CE2 PHE A  19      -1.029   3.380  -5.245  1.00  0.00           C  
ATOM    244  CZ  PHE A  19      -0.641   2.318  -6.070  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.203   6.451  -3.773  1.00  0.00           H  
ATOM    246  HA  PHE A  19       1.920   4.902  -2.714  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       1.821   6.218  -4.813  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.108   5.219  -5.488  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       2.663   3.062  -6.394  1.00  0.00           H  
ATOM    250  HD2 PHE A  19      -0.382   5.149  -4.200  1.00  0.00           H  
ATOM    251  HE1 PHE A  19       0.990   1.383  -7.120  1.00  0.00           H  
ATOM    252  HE2 PHE A  19      -2.057   3.469  -4.925  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -1.371   1.585  -6.386  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.453   3.393  -4.198  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.181   2.083  -4.228  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.383   1.610  -2.795  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.292   0.438  -2.490  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.547   2.333  -4.885  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.428   3.359  -6.011  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.078   1.018  -5.460  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       6.862   4.726  -5.481  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.719   4.131  -4.780  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.621   1.354  -4.789  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.238   2.697  -4.138  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.067   3.069  -6.833  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.405   3.412  -6.349  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       6.507   0.194  -5.061  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.117   0.901  -5.190  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.985   1.033  -6.536  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.684   5.098  -6.073  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.174   4.628  -4.451  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       6.033   5.414  -5.540  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.640   2.531  -1.910  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.829   2.158  -0.488  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.587   1.411   0.000  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.612   0.219   0.214  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.989   3.486   0.251  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.452   3.931   0.196  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.197   3.393   1.417  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.680   3.412   2.516  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.398   2.908   1.270  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.694   3.470  -2.183  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.714   1.556  -0.373  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.367   4.234  -0.218  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.691   3.362   1.282  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.911   3.548  -0.703  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.500   5.010   0.194  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.815   2.893   0.383  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.884   2.559   2.045  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.494   2.106   0.160  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.243   1.439   0.617  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.807   0.390  -0.409  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.243  -0.630  -0.065  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.205   2.560   0.709  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.085   3.139   2.420  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.491   3.065  -0.030  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.388   0.985   1.584  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.505   3.380   0.072  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.243   2.185   0.387  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.060   0.630  -1.669  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.652  -0.361  -2.706  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.148  -1.762  -2.334  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.647  -2.754  -2.826  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.318   0.114  -3.998  1.00  0.00           C  
ATOM    305  CG  LYS A  23       1.795  -0.715  -5.173  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.265  -0.729  -5.146  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -0.269  -1.056  -6.542  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.197  -2.540  -6.642  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.515   1.462  -1.933  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.581  -0.361  -2.824  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.086   1.157  -4.160  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.388  -0.010  -3.921  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.136  -0.278  -6.101  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.165  -1.726  -5.093  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -0.075  -1.479  -4.445  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -0.100   0.240  -4.841  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -1.291  -0.719  -6.642  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       0.354  -0.605  -7.299  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       0.746  -2.821  -6.979  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -0.920  -2.877  -7.312  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -0.368  -2.960  -5.707  1.00  0.00           H  
ATOM    322  N   THR A  24       3.126  -1.858  -1.472  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.637  -3.208  -1.085  1.00  0.00           C  
ATOM    324  C   THR A  24       4.190  -3.208   0.347  1.00  0.00           C  
ATOM    325  O   THR A  24       4.156  -4.215   1.028  1.00  0.00           O  
ATOM    326  CB  THR A  24       4.750  -3.517  -2.091  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.485  -4.649  -1.646  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.688  -2.315  -2.213  1.00  0.00           C  
ATOM    329  H   THR A  24       3.521  -1.050  -1.086  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.854  -3.940  -1.178  1.00  0.00           H  
ATOM    331  HB  THR A  24       4.314  -3.728  -3.055  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.377  -5.347  -2.295  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.708  -2.661  -2.296  1.00  0.00           H  
ATOM    334 HG22 THR A  24       5.591  -1.691  -1.338  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.430  -1.745  -3.093  1.00  0.00           H  
ATOM    336  N   MET A  25       4.706  -2.104   0.812  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.260  -2.069   2.191  1.00  0.00           C  
ATOM    338  C   MET A  25       4.154  -2.341   3.215  1.00  0.00           C  
ATOM    339  O   MET A  25       4.388  -2.915   4.259  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.847  -0.660   2.361  1.00  0.00           C  
ATOM    341  CG  MET A  25       4.751   0.329   2.770  1.00  0.00           C  
ATOM    342  SD  MET A  25       4.563   0.313   4.570  1.00  0.00           S  
ATOM    343  CE  MET A  25       4.221   2.079   4.776  1.00  0.00           C  
ATOM    344  H   MET A  25       4.736  -1.304   0.259  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.040  -2.800   2.285  1.00  0.00           H  
ATOM    346  HB2 MET A  25       6.611  -0.682   3.124  1.00  0.00           H  
ATOM    347  HB3 MET A  25       6.285  -0.341   1.427  1.00  0.00           H  
ATOM    348  HG2 MET A  25       5.025   1.322   2.446  1.00  0.00           H  
ATOM    349  HG3 MET A  25       3.819   0.045   2.308  1.00  0.00           H  
ATOM    350  HE1 MET A  25       3.159   2.223   4.925  1.00  0.00           H  
ATOM    351  HE2 MET A  25       4.533   2.612   3.893  1.00  0.00           H  
ATOM    352  HE3 MET A  25       4.765   2.453   5.632  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.950  -1.933   2.920  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.830  -2.172   3.875  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.340  -3.617   3.761  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.680  -3.986   2.810  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.734  -1.195   3.453  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -0.500  -1.066   4.768  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.783  -1.472   2.071  1.00  0.00           H  
ATOM    360  HA  CYS A  26       2.145  -1.961   4.886  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       1.168  -0.223   3.269  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.262  -1.555   2.550  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.658  -4.437   4.724  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.214  -5.858   4.674  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.274  -5.961   5.021  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.760  -7.075   5.132  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.060  -6.568   5.729  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.143  -8.040   5.401  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       2.944  -8.477   4.339  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       1.417  -8.967   6.159  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       3.021  -9.842   4.036  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       1.495 -10.332   5.856  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       2.296 -10.769   4.794  1.00  0.00           C  
ATOM    374  OH  TYR A  27       2.373 -12.114   4.496  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.901  -4.925   5.170  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.192  -4.117   5.481  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.406  -6.280   3.700  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.055  -6.143   5.736  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       1.605  -6.441   6.700  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       3.503  -7.762   3.754  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       0.800  -8.630   6.977  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       3.639 -10.179   3.217  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       0.936 -11.047   6.440  1.00  0.00           H  
ATOM    384  HH  TYR A  27       1.572 -12.360   4.027  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.064 -10.783   1.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.255  -9.779   1.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.881  -8.625   2.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.939  -8.710   2.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.068 -10.512   1.929  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.742 -10.818   2.947  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.948 -11.719   1.521  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.358 -10.249   0.835  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.834  -9.396   0.382  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.610  -7.545   2.083  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.296  -6.384   2.962  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.025  -5.150   2.099  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.570  -4.131   2.581  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.366  -7.496   1.459  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.133  -6.191   3.617  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.420  -6.605   3.553  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.299  -5.234   0.827  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -3.056  -4.067  -0.068  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.364  -3.318  -0.328  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.392  -2.107  -0.424  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.518  -4.669  -1.366  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -1.363  -5.618  -1.047  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.741  -6.123  -2.350  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -0.303  -4.874  -0.232  1.00  0.00           C  
ATOM     25  H   LEU A   3      -3.665  -6.066   0.458  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.323  -3.408   0.363  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -3.308  -5.216  -1.862  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.166  -3.880  -2.011  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -1.733  -6.459  -0.478  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -0.256  -7.072  -2.175  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -0.013  -5.406  -2.703  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -1.513  -6.247  -3.094  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.660  -5.341  -0.381  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -0.563  -4.911   0.815  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.258  -3.845  -0.556  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.446  -4.033  -0.444  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.755  -3.375  -0.701  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.905  -2.148   0.199  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.950  -1.027  -0.265  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.398  -5.007  -0.367  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.803  -3.071  -1.734  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.555  -4.070  -0.491  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.988  -2.357   1.480  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.144  -1.209   2.419  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.853  -0.390   2.490  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.879   0.822   2.572  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.450  -1.846   3.775  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.421  -0.955   4.550  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.855  -1.269   4.122  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -10.447   0.052   3.767  1.00  0.00           N  
ATOM     51  CZ  ARG A   5     -10.050   0.677   2.692  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.715   1.940   2.757  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.983   0.039   1.553  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.954  -3.272   1.826  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.965  -0.585   2.114  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.895  -2.819   3.623  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.535  -1.953   4.338  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.312  -1.141   5.610  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.204   0.081   4.342  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.855  -1.926   3.263  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.404  -1.712   4.937  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -11.134   0.451   4.341  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -9.762   2.426   3.629  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.416   2.423   1.936  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.236  -0.926   1.505  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.676   0.513   0.731  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.728  -1.042   2.461  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.436  -0.300   2.530  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.474   0.926   1.616  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.733   2.032   2.048  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.382  -1.291   2.041  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.342  -1.804   3.431  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.731  -2.019   2.396  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.223  -0.008   3.544  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.871  -2.155   1.618  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.768  -0.821   1.286  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.200   0.735   0.357  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.196   1.875  -0.596  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.464   2.722  -0.463  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.397   3.931  -0.366  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -3.131   1.213  -1.966  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.765   0.574  -2.137  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.357   2.254  -3.064  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.862  -0.928  -1.864  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.980  -0.162   0.032  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.323   2.483  -0.441  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.885   0.453  -2.029  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.418   0.733  -3.141  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.082   1.021  -1.440  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.636   3.196  -2.616  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.149   1.919  -3.719  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.448   2.380  -3.633  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.428  -1.148  -0.899  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.329  -1.468  -2.631  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.900  -1.227  -1.868  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.617   2.108  -0.471  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.872   2.905  -0.355  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.712   4.002   0.697  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.547   5.160   0.375  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.959   1.915   0.038  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.296   2.485  -0.374  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.678   3.762   0.060  1.00  0.00           C  
ATOM    103  CD2 TYR A   8     -10.150   1.739  -1.192  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.915   4.291  -0.328  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -11.387   2.267  -1.579  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.771   3.543  -1.147  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.989   4.065  -1.529  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.658   1.134  -0.559  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -7.123   3.342  -1.298  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.793   0.976  -0.471  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.945   1.756   1.102  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.020   4.338   0.694  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.854   0.756  -1.524  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.211   5.274   0.005  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -12.047   1.691  -2.211  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.923   5.022  -1.503  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.756   3.656   1.948  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.606   4.683   3.004  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.279   5.433   2.846  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.172   6.597   3.176  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.627   3.895   4.310  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.470   4.643   5.341  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -6.979   5.515   6.030  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.730   4.336   5.476  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.889   2.724   2.195  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.432   5.365   2.975  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -7.056   2.919   4.133  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.622   3.784   4.678  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -9.125   3.632   4.921  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.281   4.809   6.131  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.264   4.775   2.355  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.948   5.446   2.193  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.933   6.341   0.948  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.092   7.542   1.036  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.928   4.307   2.074  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.251   4.987   2.146  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.362   3.840   2.105  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.735   6.027   3.059  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -2.069   3.614   2.890  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -2.068   3.789   1.138  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.731   5.771  -0.203  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.690   6.584  -1.448  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.861   7.568  -1.508  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.671   8.764  -1.604  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.784   5.561  -2.572  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.699   4.487  -2.399  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.138   5.233  -1.855  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.012   6.443  -3.189  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.596   4.807  -0.251  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.758   7.108  -1.520  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.758   5.093  -2.543  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.649   6.057  -3.518  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -2.022   3.767  -1.668  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.543   3.990  -3.343  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.026   6.815  -3.224  1.00  0.00           H  
ATOM    156  HE2 MET A  11      -0.663   7.264  -3.011  1.00  0.00           H  
ATOM    157  HE3 MET A  11      -0.238   5.972  -4.129  1.00  0.00           H  
ATOM    158  N   ASN A  12      -5.067   7.074  -1.463  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.251   7.983  -1.527  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.005   9.236  -0.684  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.863  10.326  -1.201  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.411   7.168  -0.953  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.747   7.821  -1.328  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.793   7.235  -1.133  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -8.762   9.014  -1.861  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.192   6.107  -1.393  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.462   8.254  -2.546  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.376   6.166  -1.356  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.324   7.126   0.121  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -7.923   9.493  -2.021  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.615   9.431  -2.101  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.951   9.087   0.608  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.711  10.264   1.484  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.513  11.067   0.970  1.00  0.00           C  
ATOM    175  O   SER A  13      -4.428  12.265   1.155  1.00  0.00           O  
ATOM    176  CB  SER A  13      -5.414   9.681   2.864  1.00  0.00           C  
ATOM    177  OG  SER A  13      -5.198  10.742   3.786  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.067   8.201   1.001  1.00  0.00           H  
ATOM    179  HA  SER A  13      -6.590  10.882   1.526  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.252   9.090   3.195  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -4.535   9.054   2.808  1.00  0.00           H  
ATOM    182  HG  SER A  13      -5.936  10.758   4.400  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.584  10.412   0.328  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -2.395  11.125  -0.195  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.186  10.187  -0.193  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.169  10.470  -0.794  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.670   9.456   0.194  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -2.591  11.465  -1.203  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -2.191  11.965   0.438  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.284   9.072   0.479  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.146   8.125   0.521  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.726   8.429   1.739  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.611   7.673   2.085  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.100   8.859   0.955  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.520   7.112   0.585  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.436   8.240  -0.371  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.477   9.528   2.397  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.279   9.880   3.593  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.673  10.351   3.171  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.126  11.404   3.574  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.241  10.116   2.109  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.781  10.670   4.138  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.370   9.012   4.220  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.363   9.581   2.374  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.729   9.997   1.945  1.00  0.00           C  
ATOM    206  C   LEU A  17       5.074   9.435   0.561  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.774  10.061  -0.210  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.659   9.426   3.007  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.295   7.973   3.265  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       6.469   7.094   2.864  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.986   7.787   4.750  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.989   8.733   2.063  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.808  11.061   1.943  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.681   9.488   2.662  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.552   9.991   3.922  1.00  0.00           H  
ATOM    216  HG  LEU A  17       4.428   7.705   2.680  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       6.209   6.534   1.979  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       6.703   6.415   3.667  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.326   7.718   2.656  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       4.002   8.180   4.962  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.720   8.319   5.338  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       5.017   6.738   4.995  1.00  0.00           H  
ATOM    223  N   SER A  18       4.599   8.262   0.238  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.918   7.677  -1.097  1.00  0.00           C  
ATOM    225  C   SER A  18       3.863   6.656  -1.514  1.00  0.00           C  
ATOM    226  O   SER A  18       2.802   6.558  -0.932  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.266   6.989  -0.913  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.262   7.706  -1.630  1.00  0.00           O  
ATOM    229  H   SER A  18       4.042   7.768   0.870  1.00  0.00           H  
ATOM    230  HA  SER A  18       5.003   8.447  -1.842  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.522   6.972   0.129  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.202   5.975  -1.281  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.587   7.140  -2.333  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.166   5.895  -2.523  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.212   4.860  -3.010  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.787   3.482  -2.730  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.250   2.708  -1.965  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.114   5.102  -4.517  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.585   3.865  -5.205  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.236   3.515  -5.084  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       3.450   3.068  -5.965  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.750   2.368  -5.724  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       2.965   1.923  -6.604  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       1.616   1.571  -6.484  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.035   6.000  -2.964  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.249   4.974  -2.547  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.451   5.929  -4.706  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.097   5.334  -4.906  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.568   4.130  -4.497  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       4.491   3.338  -6.057  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.290   2.098  -5.630  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       3.634   1.308  -7.189  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       1.242   0.687  -6.978  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.887   3.181  -3.346  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.524   1.857  -3.124  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.528   1.537  -1.628  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.521   0.391  -1.228  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.953   2.003  -3.650  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.540   3.337  -3.180  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.943   1.961  -5.180  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.052   3.338  -3.409  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.295   3.834  -3.954  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.004   1.090  -3.673  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.556   1.191  -3.275  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.093   4.146  -3.739  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.338   3.469  -2.128  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.944   1.774  -5.542  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.593   2.909  -5.564  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.285   1.173  -5.514  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.376   4.335  -3.668  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.294   2.660  -4.214  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.553   3.019  -2.508  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.529   2.547  -0.797  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.523   2.299   0.674  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.179   1.702   1.094  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.071   1.033   2.103  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.727   3.673   1.309  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.077   4.238   0.866  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.156   3.819   1.864  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.972   3.931   3.060  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.284   3.337   1.420  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.527   3.467  -1.141  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.332   1.640   0.948  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.935   4.337   0.994  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.714   3.579   2.385  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.323   3.854  -0.113  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.022   5.314   0.828  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.432   3.246   0.455  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.982   3.064   2.050  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.156   1.937   0.323  1.00  0.00           N  
ATOM    291  CA  CYS A  22       1.818   1.382   0.661  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.371   0.406  -0.428  1.00  0.00           C  
ATOM    293  O   CYS A  22       0.716  -0.582  -0.160  1.00  0.00           O  
ATOM    294  CB  CYS A  22       0.885   2.594   0.697  1.00  0.00           C  
ATOM    295  SG  CYS A  22       0.938   3.364   2.333  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.268   2.478  -0.487  1.00  0.00           H  
ATOM    297  HA  CYS A  22       1.840   0.895   1.622  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.201   3.311  -0.048  1.00  0.00           H  
ATOM    299  HB3 CYS A  22      -0.124   2.274   0.482  1.00  0.00           H  
ATOM    300  N   LYS A  23       1.717   0.684  -1.657  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.310  -0.220  -2.773  1.00  0.00           C  
ATOM    302  C   LYS A  23       1.435  -1.687  -2.356  1.00  0.00           C  
ATOM    303  O   LYS A  23       0.505  -2.458  -2.480  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.278   0.094  -3.915  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.039  -0.879  -5.074  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.536  -1.007  -5.340  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.296  -2.053  -6.431  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       0.702  -1.386  -7.700  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.240   1.493  -1.848  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.303  -0.004  -3.079  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.117   1.107  -4.254  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.294  -0.010  -3.565  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.532  -0.510  -5.961  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.440  -1.847  -4.817  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.035  -1.312  -4.432  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.144  -0.055  -5.664  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.905  -2.928  -6.252  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -0.748  -2.322  -6.473  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       0.612  -2.056  -8.489  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.690  -1.069  -7.622  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       0.087  -0.566  -7.873  1.00  0.00           H  
ATOM    322  N   THR A  24       2.575  -2.080  -1.869  1.00  0.00           N  
ATOM    323  CA  THR A  24       2.752  -3.500  -1.451  1.00  0.00           C  
ATOM    324  C   THR A  24       3.765  -3.609  -0.307  1.00  0.00           C  
ATOM    325  O   THR A  24       4.218  -4.685   0.028  1.00  0.00           O  
ATOM    326  CB  THR A  24       3.276  -4.215  -2.699  1.00  0.00           C  
ATOM    327  OG1 THR A  24       3.687  -5.530  -2.352  1.00  0.00           O  
ATOM    328  CG2 THR A  24       4.463  -3.442  -3.272  1.00  0.00           C  
ATOM    329  H   THR A  24       3.313  -1.444  -1.782  1.00  0.00           H  
ATOM    330  HA  THR A  24       1.806  -3.926  -1.157  1.00  0.00           H  
ATOM    331  HB  THR A  24       2.494  -4.265  -3.440  1.00  0.00           H  
ATOM    332  HG1 THR A  24       2.898  -6.062  -2.220  1.00  0.00           H  
ATOM    333 HG21 THR A  24       4.590  -2.520  -2.725  1.00  0.00           H  
ATOM    334 HG22 THR A  24       4.280  -3.221  -4.313  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.359  -4.039  -3.183  1.00  0.00           H  
ATOM    336  N   MET A  25       4.127  -2.508   0.296  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.107  -2.566   1.407  1.00  0.00           C  
ATOM    338  C   MET A  25       4.398  -2.902   2.720  1.00  0.00           C  
ATOM    339  O   MET A  25       4.825  -3.757   3.470  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.723  -1.170   1.464  1.00  0.00           C  
ATOM    341  CG  MET A  25       7.051  -1.168   0.707  1.00  0.00           C  
ATOM    342  SD  MET A  25       8.413  -0.928   1.874  1.00  0.00           S  
ATOM    343  CE  MET A  25       8.297   0.874   1.990  1.00  0.00           C  
ATOM    344  H   MET A  25       3.762  -1.651   0.019  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.861  -3.290   1.189  1.00  0.00           H  
ATOM    346  HB2 MET A  25       5.048  -0.463   1.008  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.896  -0.893   2.493  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.176  -2.111   0.196  1.00  0.00           H  
ATOM    349  HG3 MET A  25       7.051  -0.367  -0.016  1.00  0.00           H  
ATOM    350  HE1 MET A  25       7.397   1.141   2.525  1.00  0.00           H  
ATOM    351  HE2 MET A  25       8.264   1.298   1.000  1.00  0.00           H  
ATOM    352  HE3 MET A  25       9.162   1.256   2.515  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.317  -2.232   2.999  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.571  -2.505   4.261  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.904  -3.880   4.194  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.001  -4.107   3.413  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.517  -1.400   4.344  1.00  0.00           C  
ATOM    358  SG  CYS A  26       0.537  -1.382   2.822  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.994  -1.550   2.378  1.00  0.00           H  
ATOM    360  HA  CYS A  26       3.233  -2.449   5.110  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.868  -1.585   5.186  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       2.006  -0.446   4.469  1.00  0.00           H  
ATOM    363  N   TYR A  27       2.346  -4.801   5.004  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.745  -6.161   4.986  1.00  0.00           C  
ATOM    365  C   TYR A  27       1.190  -6.515   6.369  1.00  0.00           C  
ATOM    366  O   TYR A  27       1.599  -5.884   7.329  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.901  -7.088   4.617  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.349  -8.385   4.077  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       2.204  -9.490   4.923  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       1.981  -8.481   2.729  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.690 -10.691   4.422  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       1.467  -9.683   2.228  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       1.322 -10.788   3.074  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.814 -11.973   2.581  1.00  0.00           O  
ATOM    375  OXT TYR A  27       0.365  -7.411   6.443  1.00  0.00           O  
ATOM    376  H   TYR A  27       3.079  -4.599   5.624  1.00  0.00           H  
ATOM    377  HA  TYR A  27       0.969  -6.223   4.240  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.513  -6.613   3.863  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       3.496  -7.286   5.496  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       2.488  -9.415   5.962  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       2.094  -7.628   2.076  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       1.578 -11.545   5.075  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       1.183  -9.757   1.189  1.00  0.00           H  
ATOM    384  HH  TYR A  27       0.301 -12.388   3.279  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.279  -9.734   2.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.579  -9.799   2.751  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.847  -8.458   3.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.736  -8.334   4.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.880 -10.690   1.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.618  -9.124   2.546  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.434  -9.344   1.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.373 -10.012   2.051  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.535 -10.578   3.496  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.201  -7.455   2.682  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.478  -6.122   3.293  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.020  -5.018   2.340  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.487  -3.898   2.400  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.286  -7.576   1.714  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.538  -6.025   3.478  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.940  -6.035   4.225  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.108  -5.323   1.459  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.617  -4.292   0.499  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.798  -3.624  -0.212  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.706  -2.503  -0.670  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.751  -5.064  -0.494  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.560  -5.676   0.245  1.00  0.00           C  
ATOM     23  CD1 LEU A   3       0.046  -6.799  -0.597  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.497  -4.596   0.490  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.744  -6.233   1.426  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.019  -3.554   1.010  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.337  -5.849  -0.950  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.391  -4.393  -1.258  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.893  -6.077   1.193  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       1.047  -7.010  -0.250  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.080  -6.495  -1.633  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -0.561  -7.687  -0.503  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.452  -5.063   0.679  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.211  -4.002   1.346  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       0.572  -3.962  -0.381  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.907  -4.305  -0.307  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.091  -3.715  -0.988  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.353  -2.309  -0.448  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.131  -1.321  -1.120  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.961  -5.207   0.066  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.903  -3.666  -2.046  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.958  -4.335  -0.802  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.828  -2.214   0.761  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.111  -0.874   1.354  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.802  -0.139   1.645  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.757   1.075   1.684  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.869  -1.167   2.649  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -9.277  -0.570   2.568  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.910  -0.920   1.217  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.911   0.362   0.456  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.724   0.362  -0.837  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -8.904  -0.493  -1.385  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.356   1.225  -1.585  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.999  -3.025   1.280  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.727  -0.289   0.690  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.938  -2.237   2.790  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.341  -0.728   3.482  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.884  -0.974   3.365  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -9.218   0.503   2.669  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -9.317  -1.665   0.708  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.921  -1.269   1.355  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.056   1.207   0.927  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.413  -1.153  -0.815  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -8.766  -0.489  -2.375  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.982   1.884  -1.167  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.215   1.228  -2.575  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.736  -0.860   1.842  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.436  -0.191   2.117  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.234   0.951   1.126  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.310   2.113   1.475  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.383  -1.273   1.904  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.344  -2.368   3.344  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.786  -1.837   1.799  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.399   0.171   3.129  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.631  -1.842   1.022  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.416  -0.813   1.775  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.983   0.628  -0.109  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.784   1.686  -1.127  1.00  0.00           C  
ATOM     79  C   ILE A   7      -3.943   2.676  -1.081  1.00  0.00           C  
ATOM     80  O   ILE A   7      -3.756   3.869  -1.156  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.763   0.946  -2.459  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.525   0.075  -2.520  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.730   1.947  -3.612  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.878  -1.365  -2.146  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.930  -0.314  -0.370  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.847   2.189  -0.963  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.634   0.327  -2.538  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.127   0.099  -3.517  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.801   0.460  -1.831  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.339   1.580  -4.424  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.711   2.067  -3.953  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.111   2.898  -3.275  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.919  -1.549  -2.365  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.699  -1.517  -1.091  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.263  -2.045  -2.717  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.142   2.194  -0.957  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.299   3.125  -0.898  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.055   4.182   0.180  1.00  0.00           C  
ATOM     99  O   TYR A   8      -5.727   5.315  -0.104  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.498   2.249  -0.534  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.653   3.122  -0.108  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.406   3.806  -1.070  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -8.974   3.247   1.249  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.478   4.614  -0.675  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.046   4.055   1.644  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.800   4.738   0.682  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -11.858   5.534   1.072  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.280   1.225  -0.895  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.459   3.591  -1.856  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.788   1.660  -1.392  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.227   1.590   0.278  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.159   3.710  -2.117  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.393   2.720   1.992  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.059   5.142  -1.417  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.293   4.151   2.692  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.661   5.013   1.005  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.218   3.814   1.416  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.008   4.786   2.526  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.648   5.491   2.414  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.459   6.568   2.944  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.064   3.942   3.800  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.360   4.241   4.553  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -8.009   3.341   5.050  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -7.771   5.475   4.659  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.488   2.897   1.618  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.803   5.508   2.537  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.030   2.894   3.538  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.220   4.184   4.429  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -7.249   6.201   4.258  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -8.601   5.676   5.140  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.691   4.894   1.754  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.357   5.533   1.645  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.253   6.390   0.386  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.989   7.575   0.440  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.382   4.357   1.578  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.150   4.784   2.446  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.840   4.025   1.347  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.161   6.117   2.508  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.830   3.494   2.045  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.165   4.133   0.546  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.434   5.785  -0.741  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.327   6.512  -2.029  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.561   7.384  -2.293  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.507   8.329  -3.054  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.220   5.398  -3.062  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.202   4.350  -2.589  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.264   5.166  -1.906  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.532   6.320  -3.271  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.624   4.828  -0.745  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.431   7.103  -2.050  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.187   4.930  -3.179  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.900   5.809  -4.003  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.653   3.736  -1.829  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -0.912   3.731  -3.420  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.918   5.781  -4.125  1.00  0.00           H  
ATOM    156  HE2 MET A  11       1.241   7.074  -2.972  1.00  0.00           H  
ATOM    157  HE3 MET A  11      -0.403   6.793  -3.532  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.672   7.076  -1.682  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.897   7.896  -1.920  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.834   9.201  -1.124  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.995  10.277  -1.663  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.061   7.030  -1.437  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.385   7.669  -1.859  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.574   7.998  -3.014  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.316   7.860  -0.966  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.704   6.308  -1.075  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.009   8.106  -2.969  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -6.980   6.044  -1.873  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.028   6.951  -0.361  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.163   7.595  -0.034  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.167   8.269  -1.225  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.597   9.112   0.153  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.519  10.341   0.989  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.499   9.971   2.474  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.509   9.620   3.051  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.777  11.141   0.651  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.359  11.633   1.851  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.467   8.237   0.562  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.642  10.907   0.732  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.519  11.973   0.017  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.481  10.501   0.133  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.576  12.559   1.718  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.355  10.047   3.096  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.260   9.705   4.532  1.00  0.00           C  
ATOM    185  C   GLY A  14      -2.803   9.794   4.980  1.00  0.00           C  
ATOM    186  O   GLY A  14      -2.396  10.741   5.624  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.559  10.329   2.618  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -4.858  10.395   5.103  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -4.617   8.701   4.680  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.016   8.814   4.643  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -0.581   8.834   5.045  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.233   7.981   4.070  1.00  0.00           C  
ATOM    193  O   GLY A  15       0.426   6.800   4.279  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.368   8.063   4.125  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.215   9.853   5.025  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -0.480   8.431   6.041  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.713   8.570   3.009  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.513   7.801   2.026  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.281   8.770   1.127  1.00  0.00           C  
ATOM    200  O   GLY A  16       1.771   9.250   0.134  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.552   9.514   2.861  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       2.206   7.174   2.557  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.856   7.196   1.422  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.506   9.065   1.470  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.307  10.007   0.638  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.642   9.381  -0.718  1.00  0.00           C  
ATOM    207  O   LEU A  17       4.839  10.072  -1.698  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.574  10.256   1.440  1.00  0.00           C  
ATOM    209  CG  LEU A  17       6.196   8.923   1.813  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       7.555   8.802   1.135  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       6.361   8.857   3.329  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.897   8.669   2.276  1.00  0.00           H  
ATOM    213  HA  LEU A  17       3.783  10.928   0.506  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.272  10.828   0.844  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.332  10.804   2.338  1.00  0.00           H  
ATOM    216  HG  LEU A  17       5.554   8.119   1.482  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       8.313   9.224   1.775  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.534   9.339   0.197  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.773   7.762   0.950  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       7.401   8.995   3.583  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       6.024   7.896   3.686  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       5.771   9.639   3.786  1.00  0.00           H  
ATOM    223  N   SER A  18       4.706   8.079  -0.787  1.00  0.00           N  
ATOM    224  CA  SER A  18       5.027   7.419  -2.086  1.00  0.00           C  
ATOM    225  C   SER A  18       3.932   6.422  -2.466  1.00  0.00           C  
ATOM    226  O   SER A  18       2.884   6.365  -1.854  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.347   6.688  -1.847  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.426   7.518  -2.258  1.00  0.00           O  
ATOM    229  H   SER A  18       4.543   7.537   0.013  1.00  0.00           H  
ATOM    230  HA  SER A  18       5.152   8.155  -2.862  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.452   6.460  -0.802  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.354   5.767  -2.415  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.674   8.072  -1.514  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.174   5.634  -3.475  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.160   4.631  -3.907  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.721   3.227  -3.735  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.183   2.415  -3.007  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.907   4.934  -5.382  1.00  0.00           C  
ATOM    239  CG  PHE A  19       1.753   4.097  -5.879  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.530   4.706  -6.187  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.906   2.715  -6.036  1.00  0.00           C  
ATOM    242  CE1 PHE A  19      -0.539   3.931  -6.653  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       0.837   1.941  -6.501  1.00  0.00           C  
ATOM    244  CZ  PHE A  19      -0.385   2.549  -6.810  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.030   5.698  -3.948  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.253   4.739  -3.343  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.671   5.981  -5.498  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.793   4.697  -5.955  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.411   5.771  -6.064  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       2.849   2.245  -5.797  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -1.481   4.401  -6.890  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       0.956   0.875  -6.624  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -1.210   1.952  -7.169  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.807   2.937  -4.384  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.403   1.579  -4.230  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.468   1.266  -2.742  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.348   0.132  -2.322  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.819   1.631  -4.822  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.856   2.550  -6.043  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.244   0.223  -5.243  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.430   3.904  -5.625  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.225   3.612  -4.950  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.805   0.843  -4.743  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.505   2.001  -4.072  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.480   2.109  -6.807  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.856   2.685  -6.426  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       6.366  -0.384  -5.407  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.848  -0.219  -4.464  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.819   0.280  -6.155  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.503   3.892  -5.742  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.185   4.093  -4.590  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.007   4.681  -6.243  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.637   2.282  -1.940  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.687   2.063  -0.474  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.370   1.426  -0.030  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.296   0.239   0.221  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.847   3.458   0.134  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.321   3.867   0.093  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.171   2.791   0.767  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.812   2.278   1.808  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.293   2.423   0.209  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.714   3.188  -2.305  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.526   1.440  -0.214  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.260   4.165  -0.434  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.506   3.447   1.157  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.634   3.983  -0.934  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.448   4.804   0.616  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.581   2.838  -0.630  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.846   1.735   0.631  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.322   2.202   0.040  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.006   1.633   0.439  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.636   0.503  -0.523  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.014  -0.470  -0.146  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.003   2.787   0.318  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.635   4.247   1.183  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.397   3.149  -0.187  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.039   1.273   1.455  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       0.857   3.026  -0.727  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.062   2.490   0.754  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.021   0.625  -1.768  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.697  -0.441  -2.754  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.533  -1.696  -2.479  1.00  0.00           C  
ATOM    303  O   LYS A  23       2.346  -2.724  -3.099  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.063   0.154  -4.113  1.00  0.00           C  
ATOM    305  CG  LYS A  23       1.746  -0.859  -5.213  1.00  0.00           C  
ATOM    306  CD  LYS A  23       0.231  -1.045  -5.307  1.00  0.00           C  
ATOM    307  CE  LYS A  23      -0.094  -2.035  -6.428  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      -0.003  -1.237  -7.682  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.526   1.419  -2.055  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.646  -0.675  -2.727  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.491   1.056  -4.276  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.116   0.386  -4.132  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.127  -0.497  -6.157  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.209  -1.804  -4.977  1.00  0.00           H  
ATOM    315  HD2 LYS A  23      -0.143  -1.426  -4.368  1.00  0.00           H  
ATOM    316  HD3 LYS A  23      -0.234  -0.095  -5.523  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.629  -2.840  -6.437  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -1.092  -2.426  -6.308  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       0.959  -0.856  -7.782  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      -0.685  -0.452  -7.643  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      -0.218  -1.846  -8.496  1.00  0.00           H  
ATOM    322  N   THR A  24       3.458  -1.624  -1.559  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.299  -2.821  -1.263  1.00  0.00           C  
ATOM    324  C   THR A  24       4.944  -2.712   0.123  1.00  0.00           C  
ATOM    325  O   THR A  24       6.046  -3.175   0.338  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.373  -2.824  -2.352  1.00  0.00           C  
ATOM    327  OG1 THR A  24       4.876  -2.162  -3.507  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.741  -4.266  -2.707  1.00  0.00           C  
ATOM    329  H   THR A  24       3.601  -0.788  -1.067  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.707  -3.719  -1.332  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.252  -2.311  -1.993  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.619  -1.975  -4.085  1.00  0.00           H  
ATOM    333 HG21 THR A  24       6.672  -4.275  -3.254  1.00  0.00           H  
ATOM    334 HG22 THR A  24       4.961  -4.697  -3.317  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.850  -4.843  -1.801  1.00  0.00           H  
ATOM    336  N   MET A  25       4.269  -2.117   1.070  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.849  -2.004   2.429  1.00  0.00           C  
ATOM    338  C   MET A  25       3.760  -2.210   3.485  1.00  0.00           C  
ATOM    339  O   MET A  25       3.940  -2.934   4.445  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.449  -0.592   2.503  1.00  0.00           C  
ATOM    341  CG  MET A  25       4.384   0.421   2.940  1.00  0.00           C  
ATOM    342  SD  MET A  25       5.162   2.035   3.202  1.00  0.00           S  
ATOM    343  CE  MET A  25       3.643   2.973   3.499  1.00  0.00           C  
ATOM    344  H   MET A  25       3.387  -1.760   0.894  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.617  -2.733   2.549  1.00  0.00           H  
ATOM    346  HB2 MET A  25       6.259  -0.587   3.217  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.829  -0.314   1.532  1.00  0.00           H  
ATOM    348  HG2 MET A  25       3.628   0.505   2.176  1.00  0.00           H  
ATOM    349  HG3 MET A  25       3.929   0.090   3.861  1.00  0.00           H  
ATOM    350  HE1 MET A  25       2.799   2.429   3.097  1.00  0.00           H  
ATOM    351  HE2 MET A  25       3.711   3.934   3.016  1.00  0.00           H  
ATOM    352  HE3 MET A  25       3.512   3.116   4.564  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.631  -1.582   3.314  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.533  -1.745   4.308  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.210  -3.229   4.496  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.564  -4.059   3.682  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.335  -1.010   3.706  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -1.152  -1.404   4.660  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.509  -1.003   2.533  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.805  -1.296   5.250  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.512   0.055   3.738  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.198  -1.323   2.681  1.00  0.00           H  
ATOM    363  N   TYR A  27       0.539  -3.570   5.561  1.00  0.00           N  
ATOM    364  CA  TYR A  27       0.195  -5.000   5.798  1.00  0.00           C  
ATOM    365  C   TYR A  27      -1.189  -5.314   5.221  1.00  0.00           C  
ATOM    366  O   TYR A  27      -2.050  -5.715   5.986  1.00  0.00           O  
ATOM    367  CB  TYR A  27       0.190  -5.154   7.318  1.00  0.00           C  
ATOM    368  CG  TYR A  27      -0.213  -6.563   7.677  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       0.455  -7.650   7.100  1.00  0.00           C  
ATOM    370  CD2 TYR A  27      -1.256  -6.783   8.585  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       0.082  -8.957   7.432  1.00  0.00           C  
ATOM    372  CE2 TYR A  27      -1.629  -8.091   8.917  1.00  0.00           C  
ATOM    373  CZ  TYR A  27      -0.961  -9.178   8.340  1.00  0.00           C  
ATOM    374  OH  TYR A  27      -1.330 -10.467   8.667  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -1.361  -5.149   4.025  1.00  0.00           O  
ATOM    376  H   TYR A  27       0.263  -2.886   6.206  1.00  0.00           H  
ATOM    377  HA  TYR A  27       0.941  -5.645   5.365  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       1.179  -4.951   7.703  1.00  0.00           H  
ATOM    379  HB3 TYR A  27      -0.517  -4.457   7.748  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       1.259  -7.479   6.401  1.00  0.00           H  
ATOM    381  HD2 TYR A  27      -1.771  -5.946   9.030  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       0.597  -9.796   6.987  1.00  0.00           H  
ATOM    383  HE2 TYR A  27      -2.433  -8.262   9.617  1.00  0.00           H  
ATOM    384  HH  TYR A  27      -1.449 -10.509   9.619  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.751 -10.820   2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.292  -9.641   1.368  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.202  -8.398   2.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.915  -8.267   3.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.500 -11.235   2.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.960 -10.518   2.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.416 -11.530   1.421  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.718  -9.485   0.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.325  -9.820   1.110  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.331  -7.483   1.928  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.198  -6.252   2.757  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.016  -5.038   1.845  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.658  -4.020   2.013  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.763  -7.606   1.138  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.088  -6.124   3.356  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.338  -6.344   3.404  1.00  0.00           H  
ATOM     17  N   LEU A   3      -3.145  -5.138   0.878  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.920  -3.989  -0.047  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.258  -3.363  -0.443  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.385  -2.160  -0.553  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.225  -4.592  -1.268  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.901  -5.228  -0.843  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.655  -6.493  -1.667  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.238  -4.235  -1.081  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.640  -5.968   0.760  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.283  -3.253   0.413  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.862  -5.346  -1.710  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.032  -3.815  -1.993  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.943  -5.484   0.205  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.258  -6.462  -2.562  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -0.922  -7.361  -1.082  1.00  0.00           H  
ATOM     32 HD13 LEU A   3       0.389  -6.549  -1.938  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       0.337  -3.587  -0.223  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.020  -3.642  -1.957  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       1.162  -4.775  -1.233  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.255  -4.174  -0.657  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.585  -3.635  -1.044  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.954  -2.471  -0.125  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.597  -1.523  -0.532  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.129  -5.137  -0.564  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -6.546  -3.292  -2.066  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.331  -4.413  -0.951  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.555  -2.535   1.116  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.886  -1.432   2.064  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.692  -0.489   2.223  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.839   0.716   2.240  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.200  -2.129   3.388  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.447  -1.499   4.010  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -8.206  -0.005   4.228  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.389   0.662   3.619  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.355   1.033   2.369  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -9.713   0.198   1.433  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -8.954   2.235   2.057  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.040  -3.309   1.423  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.748  -0.889   1.721  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -7.378  -3.180   3.208  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.367  -2.015   4.063  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.289  -1.637   3.346  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.654  -1.970   4.958  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -8.148   0.217   5.285  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -7.305   0.310   3.725  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.193   0.823   4.157  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -10.013  -0.725   1.673  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.687   0.479   0.474  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.671   2.869   2.776  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -8.935   2.524   1.102  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.512  -1.028   2.337  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.310  -0.162   2.492  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.344   0.968   1.462  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.843   2.045   1.722  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.123  -1.088   2.227  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.982  -2.292   3.570  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.416  -2.001   2.318  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.254   0.235   3.492  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.273  -1.606   1.291  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.218  -0.503   2.171  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.818   0.725   0.294  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.812   1.766  -0.764  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.137   2.531  -0.780  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.157   3.739  -0.669  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.608   0.968  -2.047  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.172   0.478  -2.083  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.878   1.841  -3.270  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.109  -0.974  -1.605  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.421  -0.151   0.109  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.988   2.445  -0.619  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.267   0.123  -2.051  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.797   0.543  -3.086  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.583   1.096  -1.432  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.634   1.376  -3.884  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.967   1.949  -3.840  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.220   2.812  -2.949  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.099  -1.405  -1.633  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.732  -1.004  -0.594  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.453  -1.538  -2.252  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.242   1.847  -0.905  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.553   2.560  -0.914  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.553   3.647   0.160  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.506   4.825  -0.133  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.598   1.488  -0.609  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.932   1.916  -1.175  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.352   3.250  -1.064  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.747   0.978  -1.815  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.587   3.640  -1.597  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.982   1.368  -2.346  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.402   2.700  -2.236  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.620   3.085  -2.761  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.212   0.871  -0.986  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.742   2.991  -1.879  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.297   0.556  -1.065  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.684   1.354   0.457  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.725   3.976  -0.568  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.421  -0.048  -1.895  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.911   4.667  -1.512  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.611   0.643  -2.840  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.461   3.790  -3.393  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.597   3.260   1.399  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.590   4.254   2.492  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.324   5.117   2.422  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.356   6.304   2.679  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.602   3.410   3.761  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.447   4.104   4.823  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -7.054   4.194   5.970  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.603   4.601   4.487  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.633   2.315   1.614  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.469   4.864   2.447  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -7.024   2.439   3.541  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.596   3.289   4.120  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.919   4.529   3.563  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.155   5.043   5.156  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.210   4.529   2.080  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.948   5.308   1.996  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.945   6.180   0.735  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.223   7.361   0.788  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.833   4.260   1.944  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.225   5.092   1.924  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.203   3.577   1.883  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.837   5.914   2.870  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.898   3.626   2.816  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.940   3.660   1.055  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.632   5.604  -0.397  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.613   6.387  -1.667  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.766   7.393  -1.697  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.562   8.590  -1.682  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.790   5.347  -2.769  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.436   4.715  -3.089  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.543   5.785  -4.242  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.729   6.351  -3.090  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.410   4.652  -0.413  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.670   6.887  -1.789  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.478   4.585  -2.439  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.179   5.824  -3.655  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.863   4.599  -2.177  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.589   3.751  -3.540  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.924   5.574  -2.362  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.391   7.240  -2.585  1.00  0.00           H  
ATOM    157  HE3 MET A  11       1.635   6.571  -3.639  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.974   6.908  -1.739  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.152   7.822  -1.768  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.942   8.991  -0.804  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.210  10.132  -1.124  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.329   6.959  -1.317  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.643   7.669  -1.644  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.041   7.739  -2.790  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.341   8.202  -0.678  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.106   5.939  -1.751  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.322   8.185  -2.766  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.295   6.009  -1.830  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.268   6.794  -0.251  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.021   8.145   0.246  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.185   8.658  -0.877  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.460   8.713   0.375  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.225   9.800   1.366  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.895   9.202   2.736  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.772   8.855   3.501  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.536  10.586   1.424  1.00  0.00           C  
ATOM    177  OG  SER A  13      -6.852  10.874   2.780  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.249   7.791   0.608  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.427  10.437   1.032  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.428  11.510   0.881  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.327   9.997   0.975  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.429  11.703   3.013  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.635   9.080   3.051  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.244   8.510   4.360  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.719   8.459   4.460  1.00  0.00           C  
ATOM    186  O   GLY A  14      -1.152   8.601   5.525  1.00  0.00           O  
ATOM    187  H   GLY A  14      -2.948   9.363   2.428  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -3.638   9.132   5.148  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.641   7.514   4.446  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.052   8.259   3.358  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.437   8.200   3.386  1.00  0.00           C  
ATOM    192  C   GLY A  15       1.009   9.563   2.996  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.734  10.183   3.747  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.530   8.148   2.509  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       0.767   7.941   4.384  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.781   7.454   2.685  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.683  10.037   1.825  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.200  11.357   1.383  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.720  11.290   1.231  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.418  12.264   1.437  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.094   9.529   1.239  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.752  11.617   0.432  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.944  12.098   2.118  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.241  10.149   0.866  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.720  10.025   0.692  1.00  0.00           C  
ATOM    206  C   LEU A  17       5.025   9.456  -0.691  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.490  10.150  -1.574  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.244   9.061   1.776  1.00  0.00           C  
ATOM    209  CG  LEU A  17       4.119   8.545   2.678  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.485   7.304   2.047  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.706   8.181   4.040  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.661   9.378   0.699  1.00  0.00           H  
ATOM    213  HA  LEU A  17       5.186  10.985   0.809  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.722   8.220   1.297  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.973   9.580   2.383  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.370   9.308   2.803  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       2.879   6.797   2.782  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       4.262   6.640   1.702  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       2.868   7.600   1.213  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       5.730   8.520   4.090  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       4.672   7.110   4.172  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       4.129   8.659   4.818  1.00  0.00           H  
ATOM    223  N   SER A  18       4.766   8.195  -0.882  1.00  0.00           N  
ATOM    224  CA  SER A  18       5.039   7.569  -2.206  1.00  0.00           C  
ATOM    225  C   SER A  18       3.990   6.504  -2.522  1.00  0.00           C  
ATOM    226  O   SER A  18       2.980   6.386  -1.858  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.415   6.927  -2.066  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.379   7.724  -2.742  1.00  0.00           O  
ATOM    229  H   SER A  18       4.393   7.659  -0.152  1.00  0.00           H  
ATOM    230  HA  SER A  18       5.061   8.318  -2.980  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.677   6.858  -1.026  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.390   5.933  -2.492  1.00  0.00           H  
ATOM    233  HG  SER A  18       7.080   7.846  -3.646  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.238   5.723  -3.534  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.281   4.648  -3.919  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.914   3.293  -3.654  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.409   2.494  -2.892  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.050   4.857  -5.417  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.146   3.776  -5.967  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.867   4.107  -6.429  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.586   2.446  -6.020  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.027   3.114  -6.941  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.743   1.452  -6.534  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.465   1.786  -6.993  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.068   5.842  -4.042  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.357   4.741  -3.381  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.593   5.820  -5.573  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.998   4.826  -5.928  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.530   5.132  -6.391  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.571   2.187  -5.669  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.960   3.371  -7.298  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       2.081   0.428  -6.575  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -0.184   1.018  -7.389  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.028   3.034  -4.267  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.699   1.723  -4.027  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.748   1.488  -2.524  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.639   0.376  -2.050  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.124   1.828  -4.587  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.144   2.673  -5.862  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.643   0.426  -4.910  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.625   4.082  -5.514  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.415   3.700  -4.867  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.157   0.930  -4.513  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.765   2.282  -3.844  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       7.816   2.227  -6.581  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.150   2.725  -6.279  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.231   0.061  -4.081  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.257   0.465  -5.797  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.807  -0.237  -5.078  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.660   4.190  -5.801  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.530   4.241  -4.449  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.025   4.808  -6.041  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.896   2.543  -1.771  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.934   2.392  -0.295  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.673   1.661   0.157  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.689   0.476   0.422  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.954   3.821   0.254  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.373   4.385   0.169  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.134   4.055   1.454  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.687   4.370   2.539  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.276   3.427   1.376  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.969   3.432  -2.177  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.821   1.861   0.008  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       5.285   4.439  -0.328  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.632   3.813   1.285  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.885   3.946  -0.675  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       7.328   5.457   0.046  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.637   3.172   0.502  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.774   3.214   2.193  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.573   2.358   0.226  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.300   1.710   0.642  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.936   0.590  -0.335  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.338  -0.398   0.039  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.253   2.822   0.587  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.108   3.601   2.213  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.583   3.309  -0.005  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.380   1.325   1.646  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.553   3.563  -0.141  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.298   2.402   0.302  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.288   0.731  -1.588  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.950  -0.337  -2.570  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.359  -1.704  -2.016  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.845  -2.727  -2.419  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.765  -0.006  -3.817  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.668  -1.168  -4.808  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.198  -1.529  -5.025  1.00  0.00           C  
ATOM    307  CE  LYS A  23       1.100  -2.724  -5.977  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.944  -2.353  -7.147  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.773   1.537  -1.883  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.895  -0.318  -2.802  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.376   0.893  -4.275  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.797   0.145  -3.543  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.113  -0.878  -5.749  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       3.193  -2.024  -4.411  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.747  -1.787  -4.077  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.679  -0.686  -5.455  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       1.484  -3.615  -5.500  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       0.079  -2.872  -6.290  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       1.873  -1.329  -7.315  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.612  -2.866  -7.990  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.933  -2.602  -6.955  1.00  0.00           H  
ATOM    322  N   THR A  24       3.285  -1.727  -1.095  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.731  -3.029  -0.517  1.00  0.00           C  
ATOM    324  C   THR A  24       4.050  -2.871   0.973  1.00  0.00           C  
ATOM    325  O   THR A  24       3.807  -3.758   1.766  1.00  0.00           O  
ATOM    326  CB  THR A  24       4.990  -3.404  -1.304  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.109  -2.561  -2.442  1.00  0.00           O  
ATOM    328  CG2 THR A  24       4.896  -4.862  -1.756  1.00  0.00           C  
ATOM    329  H   THR A  24       3.690  -0.890  -0.786  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.973  -3.780  -0.659  1.00  0.00           H  
ATOM    331  HB  THR A  24       5.858  -3.283  -0.674  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.406  -1.699  -2.144  1.00  0.00           H  
ATOM    333 HG21 THR A  24       3.878  -5.207  -1.650  1.00  0.00           H  
ATOM    334 HG22 THR A  24       5.547  -5.471  -1.147  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.196  -4.938  -2.791  1.00  0.00           H  
ATOM    336  N   MET A  25       4.595  -1.751   1.358  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.932  -1.537   2.794  1.00  0.00           C  
ATOM    338  C   MET A  25       3.786  -2.016   3.685  1.00  0.00           C  
ATOM    339  O   MET A  25       3.840  -3.084   4.262  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.128  -0.027   2.945  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.449   0.386   2.290  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.816   0.046   3.427  1.00  0.00           S  
ATOM    343  CE  MET A  25       8.106   1.752   3.956  1.00  0.00           C  
ATOM    344  H   MET A  25       4.784  -1.049   0.705  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.843  -2.050   3.043  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.310   0.493   2.469  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.155   0.230   3.993  1.00  0.00           H  
ATOM    348  HG2 MET A  25       6.590  -0.177   1.379  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.424   1.441   2.061  1.00  0.00           H  
ATOM    350  HE1 MET A  25       8.365   2.356   3.097  1.00  0.00           H  
ATOM    351  HE2 MET A  25       8.917   1.777   4.667  1.00  0.00           H  
ATOM    352  HE3 MET A  25       7.212   2.141   4.421  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.751  -1.234   3.802  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.603  -1.649   4.658  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.204  -3.090   4.336  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.658  -3.376   3.289  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.470  -0.684   4.310  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -1.071  -1.270   5.055  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.729  -0.376   3.327  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.859  -1.556   5.702  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.704   0.299   4.692  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.355  -0.635   3.237  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.481  -4.000   5.228  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.129  -5.426   4.978  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.111  -5.818   5.787  1.00  0.00           C  
ATOM    366  O   TYR A  27      -1.159  -5.239   5.546  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.352  -6.212   5.451  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.319  -7.606   4.873  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       2.402  -7.794   3.488  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.209  -8.713   5.723  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       2.376  -9.088   2.953  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.181 -10.007   5.188  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       2.265 -10.194   3.804  1.00  0.00           C  
ATOM    374  OH  TYR A  27       2.240 -11.470   3.279  1.00  0.00           O  
ATOM    375  OXT TYR A  27       0.008  -6.688   6.634  1.00  0.00           O  
ATOM    376  H   TYR A  27       1.927  -3.746   6.063  1.00  0.00           H  
ATOM    377  HA  TYR A  27       0.965  -5.598   3.926  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.250  -5.707   5.122  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.345  -6.270   6.531  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       2.488  -6.940   2.831  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       2.144  -8.570   6.792  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       2.441  -9.232   1.885  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.096 -10.860   5.845  1.00  0.00           H  
ATOM    384  HH  TYR A  27       2.478 -12.083   3.979  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.469  -8.883   3.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.318  -7.730   3.787  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.430  -6.574   4.251  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.667  -5.970   5.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.731  -8.556   2.721  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.060  -9.599   2.905  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.021  -9.302   4.216  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.919  -7.410   2.948  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.964  -8.030   4.599  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.407  -6.260   3.503  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.505  -5.143   3.902  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.204  -4.269   2.683  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.463  -3.082   2.680  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.232  -6.758   2.678  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.987  -4.547   4.665  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.582  -5.545   4.290  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.661  -4.847   1.648  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.345  -4.050   0.428  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.612  -3.381  -0.104  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.660  -2.184  -0.307  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.809  -5.066  -0.581  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.464  -5.608  -0.095  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.373  -7.104  -0.397  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.669  -4.875  -0.815  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.460  -5.806   1.671  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.592  -3.313   0.643  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.512  -5.882  -0.677  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -1.678  -4.589  -1.540  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.377  -5.449   0.971  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.250  -7.583   0.343  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.055  -7.248  -1.377  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -1.362  -7.537  -0.368  1.00  0.00           H  
ATOM     33 HD21 LEU A   3       1.553  -5.495  -0.822  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.884  -3.949  -0.302  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       0.371  -4.661  -1.832  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.637  -4.149  -0.331  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -5.906  -3.573  -0.850  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.223  -2.274  -0.111  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.412  -1.234  -0.712  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.571  -5.108  -0.160  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.799  -3.371  -1.903  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.712  -4.277  -0.696  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.287  -2.325   1.188  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.597  -1.093   1.971  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.376  -0.175   2.017  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.494   1.033   1.950  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -6.954  -1.591   3.371  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.353  -2.212   3.351  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.339  -1.238   2.700  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.467  -1.706   1.291  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.562  -0.839   0.319  1.00  0.00           C  
ATOM     52  NH1 ARG A   5      -8.932  -1.046  -0.805  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.287   0.236   0.470  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.133  -3.175   1.649  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.433  -0.574   1.539  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.234  -2.333   3.684  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.940  -0.762   4.062  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.329  -3.133   2.785  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.670  -2.419   4.362  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.295  -1.281   3.203  1.00  0.00           H  
ATOM     61  HD3 ARG A   5      -8.945  -0.234   2.722  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -9.481  -2.666   1.093  1.00  0.00           H  
ATOM     63 HH11 ARG A   5      -8.377  -1.869  -0.922  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.004  -0.381  -1.548  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.770   0.397   1.331  1.00  0.00           H  
ATOM     66 HH22 ARG A   5     -10.361   0.897  -0.276  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.205  -0.733   2.121  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -2.984   0.120   2.155  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.087   1.191   1.070  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.524   2.298   1.313  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -1.824  -0.831   1.861  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -0.901  -1.147   3.384  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.129  -1.707   2.167  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -2.861   0.571   3.127  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.213  -1.762   1.475  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.169  -0.384   1.129  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.699   0.860  -0.128  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.781   1.840  -1.243  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.092   2.625  -1.169  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.104   3.833  -1.268  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.727   0.972  -2.494  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.348   0.345  -2.591  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.997   1.816  -3.738  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.415  -1.119  -2.153  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.359  -0.043  -0.302  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.937   2.511  -1.219  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.462   0.194  -2.418  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.997   0.404  -3.607  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.679   0.882  -1.944  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.791   1.364  -4.314  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.102   1.867  -4.339  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.290   2.811  -3.442  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.438  -1.463  -2.208  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.059  -1.209  -1.138  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.798  -1.719  -2.806  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.196   1.956  -0.989  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.489   2.692  -0.902  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.323   3.916  -0.001  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.198   5.031  -0.465  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.478   1.698  -0.290  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -8.685   2.441   0.235  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.452   3.229  -0.631  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.036   2.339   1.586  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.569   3.919  -0.145  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -10.154   3.027   2.072  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -10.920   3.818   1.207  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.022   4.497   1.686  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.175   0.980  -0.903  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.822   2.988  -1.882  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.791   0.992  -1.045  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.003   1.169   0.521  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.181   3.308  -1.674  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.445   1.730   2.253  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.160   4.528  -0.813  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -10.425   2.950   3.114  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.787   3.925   1.593  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.322   3.714   1.283  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.165   4.857   2.220  1.00  0.00           C  
ATOM    119  C   ASN A   9      -4.799   5.532   2.039  1.00  0.00           C  
ATOM    120  O   ASN A   9      -4.635   6.702   2.323  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.274   4.241   3.614  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -7.231   5.073   4.470  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -6.848   5.594   5.498  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.470   5.223   4.086  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.428   2.810   1.634  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -6.959   5.564   2.071  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.647   3.230   3.532  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.299   4.228   4.078  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.780   4.803   3.256  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.091   5.752   4.629  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.815   4.804   1.583  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.465   5.402   1.405  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.403   6.248   0.132  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.235   7.451   0.177  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.516   4.207   1.304  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.144   4.702   1.829  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.956   3.865   1.372  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.214   5.992   2.257  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.871   3.412   1.942  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.482   3.860   0.282  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.525   5.622  -0.999  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.465   6.370  -2.286  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.599   7.392  -2.375  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.376   8.560  -2.623  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.629   5.304  -3.359  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.310   4.552  -3.532  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.198   5.521  -4.582  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.650   6.419  -3.260  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.653   4.652  -1.004  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.512   6.849  -2.397  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.404   4.615  -3.063  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -2.900   5.773  -4.292  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.852   4.392  -2.565  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.504   3.601  -3.999  1.00  0.00           H  
ATOM    155  HE1 MET A  11       0.575   5.856  -2.340  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.189   7.385  -3.127  1.00  0.00           H  
ATOM    157  HE3 MET A  11       1.690   6.550  -3.525  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.811   6.954  -2.184  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.971   7.891  -2.266  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.626   9.235  -1.620  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.422  10.224  -2.295  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.095   7.200  -1.495  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.349   8.075  -1.528  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.537   8.853  -2.441  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.222   7.979  -0.562  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.962   6.004  -1.994  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.266   8.035  -3.290  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.309   6.245  -1.952  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -6.790   7.050  -0.471  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.069   7.351   0.174  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.029   8.533  -0.574  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.558   9.274  -0.318  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.226  10.550   0.380  1.00  0.00           C  
ATOM    174  C   SER A  13      -5.524  10.430   1.878  1.00  0.00           C  
ATOM    175  O   SER A  13      -6.658  10.521   2.304  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.125  11.612  -0.256  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.357  11.016  -0.642  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.722   8.464   0.201  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.193  10.800   0.222  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.320  12.396   0.457  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -5.630  12.031  -1.122  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.595  11.361  -1.506  1.00  0.00           H  
ATOM    183  N   GLY A  14      -4.514  10.228   2.677  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -4.734  10.105   4.137  1.00  0.00           C  
ATOM    185  C   GLY A  14      -3.417   9.745   4.822  1.00  0.00           C  
ATOM    186  O   GLY A  14      -2.993  10.393   5.759  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.614  10.159   2.321  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -5.096  11.042   4.521  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -5.454   9.329   4.322  1.00  0.00           H  
ATOM    190  N   GLY A  15      -2.769   8.716   4.360  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -1.476   8.303   4.976  1.00  0.00           C  
ATOM    192  C   GLY A  15      -0.645   7.539   3.945  1.00  0.00           C  
ATOM    193  O   GLY A  15      -0.696   6.329   3.868  1.00  0.00           O  
ATOM    194  H   GLY A  15      -3.134   8.212   3.605  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.935   9.183   5.299  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -1.670   7.663   5.823  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.120   8.237   3.152  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.950   7.557   2.131  1.00  0.00           C  
ATOM    199  C   GLY A  16       1.931   8.557   1.517  1.00  0.00           C  
ATOM    200  O   GLY A  16       1.666   9.153   0.493  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.149   9.204   3.227  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.497   6.757   2.599  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.313   7.162   1.357  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.065   8.742   2.134  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.065   9.702   1.586  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.460   9.302   0.162  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.008  10.090  -0.584  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.258   9.602   2.522  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.613   8.139   2.719  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       6.998   7.884   2.136  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       5.606   7.820   4.212  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.259   8.249   2.959  1.00  0.00           H  
ATOM    213  HA  LEU A  17       3.677  10.697   1.603  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.099  10.125   2.089  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.008  10.043   3.474  1.00  0.00           H  
ATOM    216  HG  LEU A  17       4.889   7.519   2.211  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       7.018   8.215   1.108  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       7.218   6.830   2.182  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       7.732   8.434   2.705  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       5.023   6.928   4.386  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.169   8.647   4.753  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       6.617   7.663   4.551  1.00  0.00           H  
ATOM    223  N   SER A  18       4.186   8.086  -0.222  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.546   7.639  -1.598  1.00  0.00           C  
ATOM    225  C   SER A  18       3.635   6.499  -2.045  1.00  0.00           C  
ATOM    226  O   SER A  18       2.594   6.252  -1.469  1.00  0.00           O  
ATOM    227  CB  SER A  18       5.989   7.154  -1.497  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.832   8.025  -2.240  1.00  0.00           O  
ATOM    229  H   SER A  18       3.745   7.465   0.394  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.485   8.459  -2.292  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.298   7.155  -0.468  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.058   6.148  -1.890  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.839   7.726  -3.152  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.026   5.806  -3.074  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.196   4.676  -3.579  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.888   3.349  -3.284  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.324   2.460  -2.681  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.099   4.904  -5.088  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.100   3.946  -5.702  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.409   3.025  -4.901  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       1.866   3.979  -7.082  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.490   2.142  -5.480  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       0.947   3.096  -7.661  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.259   2.178  -6.859  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.870   6.031  -3.517  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.216   4.695  -3.137  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.785   5.919  -5.275  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.070   4.741  -5.534  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       1.587   2.996  -3.836  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       2.397   4.687  -7.701  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.041   1.433  -4.862  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       0.769   3.124  -8.725  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -0.451   1.497  -7.306  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.112   3.218  -3.700  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.850   1.944  -3.434  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.866   1.688  -1.930  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.948   0.563  -1.479  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.288   2.140  -3.937  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.312   3.035  -5.177  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.888   0.779  -4.292  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.736   4.445  -4.760  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.539   3.957  -4.174  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.383   1.121  -3.952  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.879   2.595  -3.153  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.016   2.641  -5.895  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.327   3.072  -5.617  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.092   0.078  -4.498  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.479   0.419  -3.463  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.515   0.879  -5.165  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.663   4.702  -5.248  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.873   4.475  -3.688  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       6.970   5.150  -5.044  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.789   2.731  -1.150  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.801   2.557   0.326  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.526   1.844   0.774  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.450   1.303   1.860  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.851   3.974   0.892  1.00  0.00           C  
ATOM    278  CG  GLN A  21       7.077   4.697   0.336  1.00  0.00           C  
ATOM    279  CD  GLN A  21       8.338   4.159   1.012  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       8.360   3.948   2.207  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       9.399   3.924   0.288  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.723   3.631  -1.539  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.675   2.006   0.629  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.956   4.508   0.608  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.919   3.931   1.969  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.140   4.529  -0.729  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.990   5.753   0.531  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.382   4.094  -0.677  1.00  0.00           H  
ATOM    289 HE22 GLN A  21      10.212   3.579   0.711  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.524   1.839  -0.059  1.00  0.00           N  
ATOM    291  CA  CYS A  22       2.247   1.162   0.307  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.858   0.148  -0.770  1.00  0.00           C  
ATOM    293  O   CYS A  22       1.310  -0.899  -0.483  1.00  0.00           O  
ATOM    294  CB  CYS A  22       1.214   2.285   0.369  1.00  0.00           C  
ATOM    295  SG  CYS A  22       1.138   2.957   2.048  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.610   2.284  -0.928  1.00  0.00           H  
ATOM    297  HA  CYS A  22       2.334   0.682   1.268  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.497   3.070  -0.319  1.00  0.00           H  
ATOM    299  HB3 CYS A  22       0.246   1.895   0.093  1.00  0.00           H  
ATOM    300  N   LYS A  23       2.130   0.456  -2.009  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.770  -0.481  -3.112  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.055  -1.929  -2.707  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.204  -2.790  -2.806  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.659  -0.069  -4.287  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.558  -1.115  -5.398  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.087  -1.452  -5.654  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.908  -1.896  -7.107  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.904  -2.987  -7.300  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.566   1.310  -2.215  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.736  -0.364  -3.379  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.333   0.890  -4.664  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.684   0.005  -3.955  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.001  -0.725  -6.302  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       3.082  -2.011  -5.098  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.780  -2.248  -4.991  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.481  -0.576  -5.471  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -0.096  -2.268  -7.264  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.118  -1.080  -7.780  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       1.791  -3.397  -8.248  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.752  -3.726  -6.581  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.864  -2.601  -7.204  1.00  0.00           H  
ATOM    322  N   THR A  24       3.246  -2.204  -2.260  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.584  -3.602  -1.859  1.00  0.00           C  
ATOM    324  C   THR A  24       4.341  -3.623  -0.525  1.00  0.00           C  
ATOM    325  O   THR A  24       4.647  -4.673   0.004  1.00  0.00           O  
ATOM    326  CB  THR A  24       4.477  -4.131  -2.984  1.00  0.00           C  
ATOM    327  OG1 THR A  24       4.954  -3.042  -3.762  1.00  0.00           O  
ATOM    328  CG2 THR A  24       3.674  -5.082  -3.872  1.00  0.00           C  
ATOM    329  H   THR A  24       3.918  -1.497  -2.196  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.689  -4.199  -1.792  1.00  0.00           H  
ATOM    331  HB  THR A  24       5.313  -4.664  -2.559  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.914  -3.058  -3.738  1.00  0.00           H  
ATOM    333 HG21 THR A  24       2.979  -4.514  -4.473  1.00  0.00           H  
ATOM    334 HG22 THR A  24       3.128  -5.779  -3.253  1.00  0.00           H  
ATOM    335 HG23 THR A  24       4.347  -5.625  -4.519  1.00  0.00           H  
ATOM    336  N   MET A  25       4.654  -2.479   0.021  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.395  -2.453   1.307  1.00  0.00           C  
ATOM    338  C   MET A  25       4.496  -2.914   2.457  1.00  0.00           C  
ATOM    339  O   MET A  25       4.462  -4.078   2.802  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.806  -0.995   1.492  1.00  0.00           C  
ATOM    341  CG  MET A  25       7.285  -0.834   1.142  1.00  0.00           C  
ATOM    342  SD  MET A  25       8.236  -0.537   2.653  1.00  0.00           S  
ATOM    343  CE  MET A  25       8.434   1.251   2.451  1.00  0.00           C  
ATOM    344  H   MET A  25       4.412  -1.643  -0.414  1.00  0.00           H  
ATOM    345  HA  MET A  25       6.268  -3.071   1.239  1.00  0.00           H  
ATOM    346  HB2 MET A  25       5.212  -0.372   0.842  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.647  -0.702   2.519  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.641  -1.735   0.665  1.00  0.00           H  
ATOM    349  HG3 MET A  25       7.406   0.001   0.469  1.00  0.00           H  
ATOM    350  HE1 MET A  25       9.368   1.561   2.900  1.00  0.00           H  
ATOM    351  HE2 MET A  25       7.618   1.762   2.935  1.00  0.00           H  
ATOM    352  HE3 MET A  25       8.435   1.495   1.398  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.772  -2.008   3.056  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.880  -2.395   4.185  1.00  0.00           C  
ATOM    355  C   CYS A  26       2.080  -3.648   3.821  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.160  -3.604   3.029  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.951  -1.195   4.385  1.00  0.00           C  
ATOM    358  SG  CYS A  26       1.031  -0.875   2.859  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.815  -1.074   2.765  1.00  0.00           H  
ATOM    360  HA  CYS A  26       3.458  -2.564   5.079  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       1.259  -1.408   5.183  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       2.538  -0.325   4.640  1.00  0.00           H  
ATOM    363  N   TYR A  27       2.427  -4.767   4.394  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.692  -6.025   4.083  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.339  -6.040   4.799  1.00  0.00           C  
ATOM    366  O   TYR A  27       0.059  -7.017   5.475  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.590  -7.145   4.609  1.00  0.00           C  
ATOM    368  CG  TYR A  27       1.905  -8.473   4.407  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       1.970  -9.455   5.403  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       1.204  -8.725   3.222  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.333 -10.687   5.214  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       0.567  -9.956   3.033  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       0.631 -10.938   4.028  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.003 -12.152   3.842  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.395  -5.077   4.657  1.00  0.00           O  
ATOM    376  H   TYR A  27       3.174  -4.780   5.029  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.559  -6.131   3.019  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.529  -7.136   4.072  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       2.775  -6.992   5.664  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       2.511  -9.262   6.318  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       1.154  -7.968   2.453  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       1.382 -11.445   5.983  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       0.026 -10.150   2.118  1.00  0.00           H  
ATOM    384  HH  TYR A  27      -0.912 -12.059   4.119  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.034 -11.881   1.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.102 -10.518   1.365  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.088  -9.602   2.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.255 -10.046   2.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.889 -12.054   2.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.194 -11.949   2.575  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.972 -12.591   1.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.876 -10.578   0.309  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.094 -10.115   1.498  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.153  -8.326   1.786  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.193  -7.380   2.425  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.748  -5.958   2.345  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.094  -5.358   3.343  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.832  -7.989   1.167  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.051  -7.656   3.461  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.247  -7.424   1.907  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.834  -5.412   1.163  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -3.369  -4.026   1.021  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.606  -3.850   1.903  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.628  -3.044   2.810  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -3.743  -3.877  -0.459  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -2.599  -4.364  -1.355  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -2.773  -3.783  -2.759  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -1.251  -3.907  -0.784  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.550  -5.914   0.373  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.616  -3.303   1.283  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -4.630  -4.460  -0.662  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -3.944  -2.837  -0.671  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -2.621  -5.443  -1.412  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -3.560  -3.043  -2.746  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -3.034  -4.574  -3.446  1.00  0.00           H  
ATOM     32 HD13 LEU A   3      -1.849  -3.321  -3.074  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -1.409  -3.080  -0.110  1.00  0.00           H  
ATOM     34 HD22 LEU A   3      -0.606  -3.595  -1.592  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.790  -4.725  -0.251  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.633  -4.603   1.644  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.870  -4.488   2.463  1.00  0.00           C  
ATOM     38  C   GLY A   4      -7.192  -3.015   2.714  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.152  -2.540   3.832  1.00  0.00           O  
ATOM     40  H   GLY A   4      -5.590  -5.247   0.912  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -7.693  -4.954   1.938  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.719  -4.985   3.407  1.00  0.00           H  
ATOM     43  N   ARG A   5      -7.522  -2.293   1.682  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.863  -0.848   1.844  1.00  0.00           C  
ATOM     45  C   ARG A   5      -6.613  -0.025   2.188  1.00  0.00           C  
ATOM     46  O   ARG A   5      -6.686   1.169   2.390  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -8.874  -0.807   2.988  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -9.799   0.403   2.823  1.00  0.00           C  
ATOM     49  CD  ARG A   5     -10.678   0.222   1.579  1.00  0.00           C  
ATOM     50  NE  ARG A   5     -11.042   1.607   1.161  1.00  0.00           N  
ATOM     51  CZ  ARG A   5     -10.548   2.116   0.062  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.302   3.396  -0.011  1.00  0.00           N  
ATOM     53  NH2 ARG A   5     -10.301   1.346  -0.964  1.00  0.00           N  
ATOM     54  H   ARG A   5      -7.554  -2.704   0.795  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -8.316  -0.471   0.943  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -9.461  -1.714   2.979  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -8.345  -0.730   3.925  1.00  0.00           H  
ATOM     58  HG2 ARG A   5     -10.428   0.494   3.697  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -9.206   1.295   2.714  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.126  -0.278   0.797  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -11.568  -0.334   1.826  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -11.656   2.137   1.711  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -10.488   3.987   0.775  1.00  0.00           H  
ATOM     64 HH12 ARG A   5      -9.931   3.789  -0.853  1.00  0.00           H  
ATOM     65 HH21 ARG A   5     -10.487   0.366  -0.911  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.924   1.738  -1.803  1.00  0.00           H  
ATOM     67  N   CYS A   6      -5.468  -0.642   2.248  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -4.229   0.129   2.569  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.992   1.220   1.522  1.00  0.00           C  
ATOM     70  O   CYS A   6      -4.361   2.362   1.708  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -3.091  -0.889   2.535  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -2.827  -1.544   4.203  1.00  0.00           S  
ATOM     73  H   CYS A   6      -5.420  -1.605   2.079  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -4.302   0.564   3.551  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.346  -1.693   1.861  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.187  -0.406   2.190  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.368   0.874   0.426  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.088   1.878  -0.635  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.263   2.835  -0.807  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.236   3.924  -0.288  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.867   1.047  -1.888  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.532   0.333  -1.760  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.858   1.953  -3.120  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.760  -1.110  -1.311  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.072  -0.051   0.301  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.195   2.429  -0.397  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.648   0.319  -1.977  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.031   0.338  -2.708  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.935   0.847  -1.029  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.867   2.063  -3.492  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.238   1.511  -3.887  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.465   2.922  -2.852  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.813  -1.344  -1.370  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.422  -1.225  -0.291  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.206  -1.779  -1.951  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.278   2.447  -1.540  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.458   3.365  -1.744  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.632   4.273  -0.531  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.301   5.439  -0.560  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.727   2.502  -1.908  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -7.428   1.026  -1.828  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -6.842   0.490  -0.679  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -7.743   0.199  -2.907  1.00  0.00           C  
ATOM    104  CE1 TYR A   8      -6.567  -0.876  -0.610  1.00  0.00           C  
ATOM    105  CE2 TYR A   8      -7.471  -1.168  -2.838  1.00  0.00           C  
ATOM    106  CZ  TYR A   8      -6.881  -1.709  -1.689  1.00  0.00           C  
ATOM    107  OH  TYR A   8      -6.610  -3.060  -1.623  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.256   1.566  -1.963  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -6.315   3.961  -2.626  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -8.424   2.757  -1.127  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -8.178   2.721  -2.865  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -6.599   1.133   0.154  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.198   0.615  -3.794  1.00  0.00           H  
ATOM    114  HE1 TYR A   8      -6.116  -1.286   0.280  1.00  0.00           H  
ATOM    115  HE2 TYR A   8      -7.716  -1.804  -3.670  1.00  0.00           H  
ATOM    116  HH  TYR A   8      -5.681  -3.187  -1.833  1.00  0.00           H  
ATOM    117  N   ASN A   9      -7.138   3.744   0.540  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -7.327   4.576   1.748  1.00  0.00           C  
ATOM    119  C   ASN A   9      -6.043   5.346   2.082  1.00  0.00           C  
ATOM    120  O   ASN A   9      -6.083   6.465   2.554  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -7.666   3.591   2.859  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -8.705   4.214   3.786  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -8.579   4.154   4.993  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -9.737   4.818   3.266  1.00  0.00           N  
ATOM    125  H   ASN A   9      -7.396   2.803   0.548  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -8.145   5.243   1.594  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -8.067   2.690   2.426  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -6.775   3.357   3.423  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -9.836   4.866   2.293  1.00  0.00           H  
ATOM    130 HD22 ASN A   9     -10.409   5.220   3.847  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.907   4.747   1.852  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -3.619   5.420   2.161  1.00  0.00           C  
ATOM    133  C   CYS A  10      -3.225   6.391   1.048  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.209   7.590   1.223  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -2.601   4.279   2.254  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.917   4.948   2.268  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.897   3.847   1.483  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -3.684   5.926   3.094  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -2.773   3.719   3.159  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -2.719   3.624   1.403  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.886   5.864  -0.083  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.457   6.703  -1.226  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.574   7.632  -1.723  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.373   8.819  -1.885  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.089   5.684  -2.295  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.061   4.698  -1.725  1.00  0.00           C  
ATOM    147  SD  MET A  11       0.278   5.613  -0.923  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.464   6.874  -2.206  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.890   4.894  -0.179  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.590   7.270  -0.961  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -2.976   5.145  -2.595  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -1.666   6.190  -3.146  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.537   4.054  -1.002  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -0.657   4.101  -2.523  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.219   7.582  -1.903  1.00  0.00           H  
ATOM    156  HE2 MET A  11      -0.473   7.387  -2.348  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.753   6.400  -3.133  1.00  0.00           H  
ATOM    158  N   ASN A  12      -4.737   7.104  -1.987  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -5.854   7.961  -2.499  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.881   9.315  -1.783  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.326  10.305  -2.326  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.136   7.181  -2.207  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.312   7.860  -2.910  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.817   7.359  -3.894  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -8.770   8.988  -2.443  1.00  0.00           N  
ATOM    166  H   ASN A  12      -4.871   6.142  -1.865  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -5.752   8.106  -3.562  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.033   6.169  -2.568  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.316   7.169  -1.143  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -8.361   9.391  -1.648  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.522   9.433  -2.886  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.404   9.368  -0.571  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.400  10.657   0.169  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.753  10.475   1.543  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.322  10.814   2.561  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.871  11.044   0.310  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.635   9.888   0.625  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.045   8.567  -0.152  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.875  11.401  -0.397  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.980  11.767   1.101  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -7.219  11.476  -0.619  1.00  0.00           H  
ATOM    182  HG  SER A  13      -8.544  10.054   0.363  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.567   9.937   1.573  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -2.872   9.723   2.861  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.495   9.113   2.598  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.982   8.344   3.387  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.133   9.672   0.747  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -2.760  10.669   3.364  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.450   9.049   3.469  1.00  0.00           H  
ATOM    190  N   GLY A  15      -0.891   9.454   1.492  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.455   8.902   1.174  1.00  0.00           C  
ATOM    192  C   GLY A  15       1.523   9.868   1.679  1.00  0.00           C  
ATOM    193  O   GLY A  15       2.292  10.416   0.916  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.321  10.078   0.874  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       0.575   7.941   1.657  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.555   8.786   0.104  1.00  0.00           H  
ATOM    197  N   GLY A  16       1.566  10.085   2.965  1.00  0.00           N  
ATOM    198  CA  GLY A  16       2.574  11.020   3.539  1.00  0.00           C  
ATOM    199  C   GLY A  16       3.921  10.835   2.839  1.00  0.00           C  
ATOM    200  O   GLY A  16       4.720  11.747   2.764  1.00  0.00           O  
ATOM    201  H   GLY A  16       0.929   9.635   3.556  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       2.233  12.036   3.403  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       2.690  10.817   4.595  1.00  0.00           H  
ATOM    204  N   LEU A  17       4.186   9.663   2.326  1.00  0.00           N  
ATOM    205  CA  LEU A  17       5.491   9.437   1.638  1.00  0.00           C  
ATOM    206  C   LEU A  17       5.275   9.208   0.141  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.460  10.097  -0.666  1.00  0.00           O  
ATOM    208  CB  LEU A  17       6.144   8.195   2.274  1.00  0.00           C  
ATOM    209  CG  LEU A  17       5.217   7.505   3.280  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       4.305   6.529   2.539  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       6.069   6.741   4.288  1.00  0.00           C  
ATOM    212  H   LEU A  17       3.535   8.934   2.397  1.00  0.00           H  
ATOM    213  HA  LEU A  17       6.131  10.286   1.790  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       6.397   7.493   1.493  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       7.051   8.496   2.780  1.00  0.00           H  
ATOM    216  HG  LEU A  17       4.619   8.239   3.799  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       3.873   5.833   3.241  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       4.883   5.988   1.803  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       3.518   7.077   2.042  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       6.522   5.890   3.801  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.447   6.403   5.101  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       6.841   7.392   4.669  1.00  0.00           H  
ATOM    223  N   SER A  18       4.901   8.017  -0.239  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.694   7.725  -1.685  1.00  0.00           C  
ATOM    225  C   SER A  18       3.706   6.572  -1.872  1.00  0.00           C  
ATOM    226  O   SER A  18       3.015   6.168  -0.958  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.074   7.313  -2.177  1.00  0.00           C  
ATOM    228  OG  SER A  18       6.658   8.389  -2.901  1.00  0.00           O  
ATOM    229  H   SER A  18       4.774   7.313   0.422  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.361   8.600  -2.212  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.695   7.071  -1.332  1.00  0.00           H  
ATOM    232  HB3 SER A  18       5.981   6.444  -2.812  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.530   8.221  -3.838  1.00  0.00           H  
ATOM    234  N   PHE A  19       3.654   6.038  -3.059  1.00  0.00           N  
ATOM    235  CA  PHE A  19       2.735   4.899  -3.344  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.464   3.593  -3.087  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.061   2.789  -2.268  1.00  0.00           O  
ATOM    238  CB  PHE A  19       2.396   5.039  -4.830  1.00  0.00           C  
ATOM    239  CG  PHE A  19       1.988   3.699  -5.398  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       0.741   3.149  -5.081  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.867   3.007  -6.238  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.374   1.904  -5.605  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       2.501   1.764  -6.762  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       1.254   1.211  -6.447  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.234   6.384  -3.769  1.00  0.00           H  
ATOM    246  HA  PHE A  19       1.846   4.955  -2.745  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       1.589   5.738  -4.946  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       3.265   5.402  -5.362  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       0.062   3.683  -4.432  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.829   3.432  -6.480  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.586   1.478  -5.361  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       3.182   1.231  -7.410  1.00  0.00           H  
ATOM    253  HZ  PHE A  19       0.971   0.251  -6.852  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.534   3.386  -3.791  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.315   2.133  -3.608  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.387   1.801  -2.121  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.437   0.651  -1.730  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.699   2.435  -4.178  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.184   3.786  -3.654  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.624   2.483  -5.706  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.638   3.997  -4.073  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.820   4.060  -4.442  1.00  0.00           H  
ATOM    263  HA  ILE A  20       4.856   1.324  -4.148  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.386   1.662  -3.876  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.570   4.573  -4.067  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.114   3.801  -2.577  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       6.280   1.529  -6.080  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.604   2.696  -6.108  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       5.934   3.257  -6.008  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.669   4.606  -4.964  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.097   3.040  -4.273  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.173   4.495  -3.277  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.347   2.802  -1.285  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.364   2.538   0.174  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.112   1.735   0.520  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.140   0.530   0.578  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.328   3.915   0.836  1.00  0.00           C  
ATOM    278  CG  GLN A  21       6.732   4.521   0.833  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.713   3.539   1.469  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.692   3.328   2.666  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       8.581   2.923   0.714  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.275   3.720  -1.620  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.256   2.003   0.458  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.655   4.560   0.287  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       4.982   3.818   1.854  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.034   4.725  -0.184  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.729   5.442   1.399  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       8.598   3.094  -0.251  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.215   2.292   1.112  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.005   2.392   0.718  1.00  0.00           N  
ATOM    291  CA  CYS A  22       1.752   1.649   1.028  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.530   0.550  -0.017  1.00  0.00           C  
ATOM    293  O   CYS A  22       0.971  -0.487   0.275  1.00  0.00           O  
ATOM    294  CB  CYS A  22       0.634   2.695   0.949  1.00  0.00           C  
ATOM    295  SG  CYS A  22       0.266   3.339   2.603  1.00  0.00           S  
ATOM    296  H   CYS A  22       2.990   3.364   0.646  1.00  0.00           H  
ATOM    297  HA  CYS A  22       1.801   1.224   2.017  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       0.948   3.508   0.309  1.00  0.00           H  
ATOM    299  HB3 CYS A  22      -0.255   2.236   0.537  1.00  0.00           H  
ATOM    300  N   LYS A  23       1.959   0.769  -1.236  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.762  -0.266  -2.288  1.00  0.00           C  
ATOM    302  C   LYS A  23       2.439  -1.584  -1.893  1.00  0.00           C  
ATOM    303  O   LYS A  23       1.854  -2.645  -1.984  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.425   0.323  -3.530  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.617  -0.771  -4.580  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.308  -1.540  -4.755  1.00  0.00           C  
ATOM    307  CE  LYS A  23       1.358  -2.346  -6.055  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       2.270  -3.487  -5.765  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.408   1.617  -1.464  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.714  -0.422  -2.472  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       1.800   1.106  -3.934  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.385   0.732  -3.260  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       2.900  -0.322  -5.521  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       3.391  -1.450  -4.257  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       1.171  -2.211  -3.919  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.485  -0.843  -4.795  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       0.370  -2.706  -6.311  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.760  -1.745  -6.855  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       2.138  -3.796  -4.782  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       3.256  -3.186  -5.905  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       2.054  -4.276  -6.406  1.00  0.00           H  
ATOM    322  N   THR A  24       3.669  -1.525  -1.467  1.00  0.00           N  
ATOM    323  CA  THR A  24       4.385  -2.780  -1.082  1.00  0.00           C  
ATOM    324  C   THR A  24       4.609  -2.843   0.431  1.00  0.00           C  
ATOM    325  O   THR A  24       4.834  -3.900   0.989  1.00  0.00           O  
ATOM    326  CB  THR A  24       5.729  -2.720  -1.817  1.00  0.00           C  
ATOM    327  OG1 THR A  24       5.824  -1.501  -2.542  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.837  -3.901  -2.783  1.00  0.00           C  
ATOM    329  H   THR A  24       4.124  -0.661  -1.410  1.00  0.00           H  
ATOM    330  HA  THR A  24       3.829  -3.643  -1.413  1.00  0.00           H  
ATOM    331  HB  THR A  24       6.533  -2.774  -1.099  1.00  0.00           H  
ATOM    332  HG1 THR A  24       6.754  -1.272  -2.619  1.00  0.00           H  
ATOM    333 HG21 THR A  24       5.543  -3.584  -3.773  1.00  0.00           H  
ATOM    334 HG22 THR A  24       5.187  -4.697  -2.453  1.00  0.00           H  
ATOM    335 HG23 THR A  24       6.856  -4.256  -2.806  1.00  0.00           H  
ATOM    336  N   MET A  25       4.554  -1.727   1.104  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.766  -1.733   2.572  1.00  0.00           C  
ATOM    338  C   MET A  25       3.673  -2.551   3.247  1.00  0.00           C  
ATOM    339  O   MET A  25       3.921  -3.599   3.811  1.00  0.00           O  
ATOM    340  CB  MET A  25       4.681  -0.269   2.998  1.00  0.00           C  
ATOM    341  CG  MET A  25       5.894   0.491   2.457  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.271   0.332   3.621  1.00  0.00           S  
ATOM    343  CE  MET A  25       6.434   1.049   5.057  1.00  0.00           C  
ATOM    344  H   MET A  25       4.373  -0.884   0.646  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.734  -2.128   2.805  1.00  0.00           H  
ATOM    346  HB2 MET A  25       3.775   0.169   2.604  1.00  0.00           H  
ATOM    347  HB3 MET A  25       4.671  -0.207   4.075  1.00  0.00           H  
ATOM    348  HG2 MET A  25       6.181   0.079   1.502  1.00  0.00           H  
ATOM    349  HG3 MET A  25       5.642   1.534   2.339  1.00  0.00           H  
ATOM    350  HE1 MET A  25       6.991   1.909   5.404  1.00  0.00           H  
ATOM    351  HE2 MET A  25       6.380   0.317   5.846  1.00  0.00           H  
ATOM    352  HE3 MET A  25       5.434   1.349   4.777  1.00  0.00           H  
ATOM    353  N   CYS A  26       2.462  -2.081   3.188  1.00  0.00           N  
ATOM    354  CA  CYS A  26       1.345  -2.836   3.820  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.175  -4.188   3.129  1.00  0.00           C  
ATOM    356  O   CYS A  26       0.599  -4.288   2.064  1.00  0.00           O  
ATOM    357  CB  CYS A  26       0.107  -1.962   3.619  1.00  0.00           C  
ATOM    358  SG  CYS A  26      -1.381  -2.931   3.969  1.00  0.00           S  
ATOM    359  H   CYS A  26       2.289  -1.233   2.721  1.00  0.00           H  
ATOM    360  HA  CYS A  26       1.534  -2.977   4.871  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.151  -1.116   4.288  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       0.076  -1.611   2.597  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.682  -5.227   3.726  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.567  -6.575   3.110  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.925  -7.557   4.093  1.00  0.00           C  
ATOM    366  O   TYR A  27       1.404  -7.642   5.213  1.00  0.00           O  
ATOM    367  CB  TYR A  27       3.009  -6.970   2.816  1.00  0.00           C  
ATOM    368  CG  TYR A  27       3.036  -8.059   1.771  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       3.220  -7.732   0.422  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.880  -9.398   2.151  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       3.248  -8.741  -0.546  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.907 -10.408   1.182  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       3.091 -10.080  -0.167  1.00  0.00           C  
ATOM    374  OH  TYR A  27       3.120 -11.075  -1.123  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.033  -8.208   3.710  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.150  -5.119   4.580  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.001  -6.527   2.194  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.546  -6.104   2.451  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       3.473  -7.326   3.724  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       3.341  -6.699   0.130  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       2.737  -9.651   3.192  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       3.391  -8.487  -1.587  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.786 -11.441   1.475  1.00  0.00           H  
ATOM    384  HH  TYR A  27       2.752 -11.871  -0.733  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.081  -7.124   3.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.094  -8.162   3.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.678  -7.673   3.670  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.893  -8.366   4.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.767  -7.540   4.432  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.579  -6.767   2.931  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.584  -6.341   4.241  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.288  -9.078   3.901  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.185  -8.345   2.300  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.346  -6.484   3.248  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.981  -5.951   3.520  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.649  -4.851   2.510  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.572  -3.687   2.848  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.994  -5.941   2.752  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.946  -5.545   4.520  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.258  -6.748   3.428  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.451  -5.211   1.270  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.124  -4.185   0.237  1.00  0.00           C  
ATOM     19  C   LEU A   3      -3.408  -3.549  -0.298  1.00  0.00           C  
ATOM     20  O   LEU A   3      -3.499  -2.349  -0.462  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -1.405  -4.954  -0.872  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -0.372  -5.898  -0.252  1.00  0.00           C  
ATOM     23  CD1 LEU A   3       0.486  -6.516  -1.358  1.00  0.00           C  
ATOM     24  CD2 LEU A   3       0.523  -5.112   0.708  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.518  -6.155   1.018  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -1.473  -3.432   0.646  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -2.125  -5.528  -1.436  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -0.906  -4.258  -1.528  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.881  -6.683   0.289  1.00  0.00           H  
ATOM     30 HD11 LEU A   3       0.058  -6.280  -2.320  1.00  0.00           H  
ATOM     31 HD12 LEU A   3       0.518  -7.589  -1.231  1.00  0.00           H  
ATOM     32 HD13 LEU A   3       1.488  -6.117  -1.301  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -0.037  -4.858   1.596  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.863  -4.208   0.225  1.00  0.00           H  
ATOM     35 HD23 LEU A   3       1.376  -5.716   0.982  1.00  0.00           H  
ATOM     36  N   GLY A   4      -4.397  -4.350  -0.573  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -5.677  -3.805  -1.100  1.00  0.00           C  
ATOM     38  C   GLY A   4      -6.058  -2.543  -0.326  1.00  0.00           C  
ATOM     39  O   GLY A   4      -6.033  -1.448  -0.849  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.296  -5.312  -0.435  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -5.559  -3.564  -2.143  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -6.458  -4.544  -0.984  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.413  -2.692   0.919  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -6.800  -1.504   1.733  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.624  -0.538   1.861  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.793   0.665   1.833  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.195  -2.072   3.097  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.689  -1.833   3.341  1.00  0.00           C  
ATOM     49  CD  ARG A   5      -9.485  -2.194   2.081  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.857  -0.882   1.476  1.00  0.00           N  
ATOM     51  CZ  ARG A   5      -9.892  -0.740   0.176  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.805   0.014  -0.372  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.013  -1.345  -0.577  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.427  -3.586   1.316  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.642  -1.004   1.289  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -6.991  -3.132   3.118  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -6.623  -1.580   3.871  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -9.021  -2.447   4.164  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.852  -0.792   3.580  1.00  0.00           H  
ATOM     60  HD2 ARG A   5      -8.869  -2.765   1.399  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.373  -2.747   2.342  1.00  0.00           H  
ATOM     62  HE  ARG A   5     -10.079  -0.124   2.055  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -11.477   0.483   0.202  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -10.831   0.126  -1.365  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.310  -1.923  -0.163  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.042  -1.230  -1.569  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.431  -1.049   1.988  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.251  -0.146   2.101  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.364   0.960   1.054  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.818   2.053   1.332  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.040  -1.033   1.811  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.157  -1.375   3.353  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.313  -2.020   1.999  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.181   0.271   3.092  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.372  -1.962   1.371  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.380  -0.525   1.122  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.968   0.674  -0.152  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.059   1.684  -1.235  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.389   2.436  -1.145  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.424   3.648  -1.137  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.975   0.846  -2.505  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.561   0.304  -2.627  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.315   1.693  -3.730  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.550  -1.188  -2.288  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.614  -0.218  -0.354  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.231   2.371  -1.185  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.660   0.023  -2.434  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.206   0.449  -3.631  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.927   0.831  -1.937  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.443   1.779  -4.362  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.628   2.674  -3.414  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -4.113   1.221  -4.283  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.565  -1.536  -2.167  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.003  -1.345  -1.370  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.074  -1.735  -3.089  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.483   1.731  -1.068  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.800   2.422  -0.969  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.706   3.588   0.017  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.687   4.741  -0.365  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.770   1.365  -0.447  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.083   2.026  -0.104  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.444   2.216   1.235  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.938   2.452  -1.128  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -10.660   2.832   1.550  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -11.155   3.068  -0.812  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.517   3.258   0.526  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.716   3.865   0.838  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.439   0.752  -1.068  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -7.118   2.772  -1.935  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.931   0.615  -1.207  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.359   0.903   0.438  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -8.785   1.888   2.024  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.658   2.306  -2.161  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -10.941   2.979   2.583  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.814   3.397  -1.602  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.529   4.622   1.398  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.651   3.290   1.282  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.564   4.365   2.301  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.259   5.153   2.150  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.192   6.324   2.469  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.599   3.639   3.646  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -8.030   3.636   4.189  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -8.624   2.591   4.363  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.613   4.770   4.464  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.674   2.357   1.563  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.410   5.018   2.218  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.262   2.621   3.514  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.952   4.146   4.347  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -8.134   5.614   4.324  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.529   4.780   4.814  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.217   4.523   1.678  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.926   5.238   1.525  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.913   6.074   0.242  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.992   7.286   0.280  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.861   4.142   1.475  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.254   4.847   1.920  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.281   3.584   1.436  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.759   5.863   2.373  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -2.117   3.359   2.174  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.809   3.729   0.479  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.814   5.440  -0.892  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.794   6.204  -2.170  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.921   7.236  -2.184  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.690   8.420  -2.335  1.00  0.00           O  
ATOM    145  CB  MET A  11      -3.009   5.161  -3.259  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.682   4.462  -3.553  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.700   5.486  -4.677  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.480   6.101  -3.452  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.751   4.465  -0.903  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.843   6.681  -2.307  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.736   4.438  -2.927  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.364   5.645  -4.156  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -1.139   4.312  -2.629  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.875   3.510  -4.013  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.420   6.322  -3.939  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.639   5.350  -2.694  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.087   6.996  -2.992  1.00  0.00           H  
ATOM    158  N   ASN A  12      -5.137   6.798  -2.026  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.278   7.759  -2.028  1.00  0.00           C  
ATOM    160  C   ASN A  12      -5.957   8.953  -1.127  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.130  10.094  -1.504  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.465   6.973  -1.472  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.741   7.808  -1.615  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.025   8.325  -2.677  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.524   7.963  -0.582  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.301   5.838  -1.905  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.489   8.090  -3.028  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.574   6.050  -2.022  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.297   6.754  -0.429  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -9.295   7.546   0.275  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.342   8.497  -0.664  1.00  0.00           H  
ATOM    172  N   SER A  13      -5.486   8.692   0.062  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.145   9.797   1.000  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.936   9.243   2.412  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.876   8.889   3.096  1.00  0.00           O  
ATOM    176  CB  SER A  13      -6.345  10.744   0.971  1.00  0.00           C  
ATOM    177  OG  SER A  13      -7.533   9.987   0.776  1.00  0.00           O  
ATOM    178  H   SER A  13      -5.352   7.766   0.336  1.00  0.00           H  
ATOM    179  HA  SER A  13      -4.261  10.310   0.663  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -6.412  11.273   1.907  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -6.223  11.455   0.165  1.00  0.00           H  
ATOM    182  HG  SER A  13      -7.660   9.430   1.548  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.711   9.165   2.856  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -3.441   8.640   4.214  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.972   8.862   4.565  1.00  0.00           C  
ATOM    186  O   GLY A  14      -1.643   9.600   5.472  1.00  0.00           O  
ATOM    187  H   GLY A  14      -2.971   9.453   2.297  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -4.061   9.160   4.920  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -3.659   7.585   4.240  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.088   8.231   3.850  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.364   8.404   4.135  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.857   9.699   3.489  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.579  10.469   4.091  1.00  0.00           O  
ATOM    194  H   GLY A  15      -1.379   7.644   3.123  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       0.516   8.452   5.206  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.914   7.569   3.727  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.469   9.946   2.270  1.00  0.00           N  
ATOM    198  CA  GLY A  16       0.909  11.188   1.585  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.436  11.216   1.501  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.043  12.265   1.425  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.115   9.320   1.806  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       0.491  11.214   0.587  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       0.565  12.040   2.144  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.063  10.070   1.508  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.555  10.038   1.422  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.973   9.542   0.041  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.633  10.231  -0.711  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.066   9.060   2.499  1.00  0.00           C  
ATOM    209  CG  LEU A  17       3.926   8.495   3.353  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.362   7.240   2.686  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.472   8.135   4.733  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.556   9.234   1.565  1.00  0.00           H  
ATOM    213  HA  LEU A  17       4.956  11.017   1.602  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.579   8.243   2.016  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.764   9.580   3.141  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.147   9.231   3.455  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       4.068   6.873   1.956  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       2.430   7.479   2.197  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       3.193   6.481   3.435  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       3.919   7.297   5.132  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       4.367   8.983   5.393  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       5.515   7.870   4.648  1.00  0.00           H  
ATOM    223  N   SER A  18       4.593   8.342  -0.289  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.962   7.777  -1.617  1.00  0.00           C  
ATOM    225  C   SER A  18       3.972   6.690  -2.029  1.00  0.00           C  
ATOM    226  O   SER A  18       2.890   6.577  -1.487  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.353   7.181  -1.419  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.292   7.915  -2.196  1.00  0.00           O  
ATOM    229  H   SER A  18       4.066   7.812   0.341  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.999   8.548  -2.365  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.626   7.245  -0.382  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.348   6.144  -1.727  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.883   8.118  -3.040  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.343   5.893  -2.985  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.439   4.804  -3.453  1.00  0.00           C  
ATOM    236  C   PHE A  19       4.016   3.451  -3.057  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.379   2.656  -2.397  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.407   4.948  -4.976  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.400   3.991  -5.574  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.487   3.311  -4.755  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.380   3.785  -6.959  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.560   2.429  -5.321  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.452   2.904  -7.525  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.543   2.225  -6.706  1.00  0.00           C  
ATOM    245  H   PHE A  19       5.222   6.012  -3.401  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.452   4.927  -3.046  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       3.138   5.961  -5.232  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.387   4.728  -5.374  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       1.500   3.466  -3.687  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       3.081   4.309  -7.593  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.142   1.905  -4.690  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       1.439   2.747  -8.593  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -0.174   1.544  -7.143  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.227   3.192  -3.451  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.854   1.886  -3.086  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.723   1.683  -1.580  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.733   0.573  -1.086  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.340   1.976  -3.466  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.526   2.804  -4.739  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.886   0.568  -3.706  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.978   4.212  -4.348  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.713   3.858  -3.972  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.380   1.078  -3.619  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.887   2.435  -2.654  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.276   2.341  -5.364  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.591   2.861  -5.274  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.315  -0.143  -3.127  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.922   0.527  -3.405  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.805   0.325  -4.755  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.036   4.203  -4.128  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.432   4.534  -3.472  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.784   4.892  -5.164  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.603   2.757  -0.844  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.475   2.632   0.632  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.169   1.922   0.988  1.00  0.00           C  
ATOM    276  O   GLN A  21       4.043   1.316   2.033  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.468   4.067   1.154  1.00  0.00           C  
ATOM    278  CG  GLN A  21       6.826   4.709   0.874  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.358   5.364   2.149  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       6.639   6.063   2.834  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       8.599   5.165   2.497  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.599   3.645  -1.265  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.319   2.099   1.033  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.691   4.630   0.656  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.287   4.064   2.218  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       7.520   3.949   0.543  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.718   5.456   0.105  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       9.179   4.600   1.944  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       8.951   5.578   3.312  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.195   1.991   0.124  1.00  0.00           N  
ATOM    291  CA  CYS A  22       1.900   1.320   0.404  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.554   0.351  -0.727  1.00  0.00           C  
ATOM    293  O   CYS A  22       0.952  -0.681  -0.507  1.00  0.00           O  
ATOM    294  CB  CYS A  22       0.883   2.454   0.465  1.00  0.00           C  
ATOM    295  SG  CYS A  22       0.957   3.241   2.094  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.316   2.484  -0.711  1.00  0.00           H  
ATOM    297  HA  CYS A  22       1.937   0.802   1.349  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.112   3.184  -0.300  1.00  0.00           H  
ATOM    299  HB3 CYS A  22      -0.105   2.058   0.300  1.00  0.00           H  
ATOM    300  N   LYS A  23       1.932   0.678  -1.936  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.630  -0.220  -3.087  1.00  0.00           C  
ATOM    302  C   LYS A  23       1.793  -1.684  -2.678  1.00  0.00           C  
ATOM    303  O   LYS A  23       0.889  -2.485  -2.817  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.658   0.155  -4.154  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.599  -0.858  -5.296  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.238  -0.761  -5.984  1.00  0.00           C  
ATOM    307  CE  LYS A  23       0.896  -2.106  -6.631  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.727  -2.159  -7.866  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.413   1.519  -2.089  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.636  -0.040  -3.455  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.439   1.142  -4.535  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.648   0.148  -3.720  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.382  -0.644  -6.010  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.733  -1.854  -4.902  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.484  -0.509  -5.252  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       1.274   0.003  -6.742  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       1.153  -2.918  -5.965  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      -0.151  -2.143  -6.888  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       2.669  -1.768  -7.666  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.270  -1.601  -8.614  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       1.822  -3.147  -8.176  1.00  0.00           H  
ATOM    322  N   THR A  24       2.940  -2.036  -2.174  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.167  -3.450  -1.753  1.00  0.00           C  
ATOM    324  C   THR A  24       3.990  -3.506  -0.460  1.00  0.00           C  
ATOM    325  O   THR A  24       4.332  -4.567   0.019  1.00  0.00           O  
ATOM    326  CB  THR A  24       3.941  -4.085  -2.908  1.00  0.00           C  
ATOM    327  OG1 THR A  24       4.233  -5.439  -2.591  1.00  0.00           O  
ATOM    328  CG2 THR A  24       5.246  -3.319  -3.134  1.00  0.00           C  
ATOM    329  H   THR A  24       3.651  -1.373  -2.075  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.225  -3.957  -1.621  1.00  0.00           H  
ATOM    331  HB  THR A  24       3.346  -4.045  -3.806  1.00  0.00           H  
ATOM    332  HG1 THR A  24       3.431  -5.952  -2.716  1.00  0.00           H  
ATOM    333 HG21 THR A  24       5.195  -2.789  -4.074  1.00  0.00           H  
ATOM    334 HG22 THR A  24       6.073  -4.013  -3.156  1.00  0.00           H  
ATOM    335 HG23 THR A  24       5.392  -2.611  -2.330  1.00  0.00           H  
ATOM    336  N   MET A  25       4.315  -2.375   0.108  1.00  0.00           N  
ATOM    337  CA  MET A  25       5.114  -2.374   1.358  1.00  0.00           C  
ATOM    338  C   MET A  25       4.270  -2.879   2.530  1.00  0.00           C  
ATOM    339  O   MET A  25       4.319  -4.039   2.891  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.508  -0.915   1.569  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.968  -0.715   1.166  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.970  -0.426   2.647  1.00  0.00           S  
ATOM    343  CE  MET A  25       7.753   1.369   2.725  1.00  0.00           C  
ATOM    344  H   MET A  25       4.040  -1.529  -0.286  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.992  -2.976   1.234  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.878  -0.286   0.960  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.382  -0.654   2.609  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.326  -1.598   0.657  1.00  0.00           H  
ATOM    349  HG3 MET A  25       7.046   0.137   0.507  1.00  0.00           H  
ATOM    350  HE1 MET A  25       6.717   1.597   2.935  1.00  0.00           H  
ATOM    351  HE2 MET A  25       8.031   1.808   1.780  1.00  0.00           H  
ATOM    352  HE3 MET A  25       8.382   1.773   3.507  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.499  -2.014   3.126  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.650  -2.435   4.274  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.916  -3.738   3.944  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.488  -3.954   2.828  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.655  -1.292   4.464  1.00  0.00           C  
ATOM    358  SG  CYS A  26       0.777  -0.993   2.910  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.476  -1.084   2.816  1.00  0.00           H  
ATOM    360  HA  CYS A  26       3.248  -2.554   5.163  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.946  -1.554   5.233  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       2.186  -0.397   4.754  1.00  0.00           H  
ATOM    363  N   TYR A  27       1.766  -4.606   4.906  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.060  -5.893   4.647  1.00  0.00           C  
ATOM    365  C   TYR A  27      -0.410  -5.781   5.060  1.00  0.00           C  
ATOM    366  O   TYR A  27      -1.059  -6.809   5.155  1.00  0.00           O  
ATOM    367  CB  TYR A  27       1.785  -6.922   5.514  1.00  0.00           C  
ATOM    368  CG  TYR A  27       1.404  -8.314   5.071  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       1.564  -8.691   3.732  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       0.890  -9.228   5.999  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.213  -9.982   3.321  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       0.538 -10.519   5.588  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       0.699 -10.896   4.249  1.00  0.00           C  
ATOM    374  OH  TYR A  27       0.351 -12.169   3.844  1.00  0.00           O  
ATOM    375  OXT TYR A  27      -0.862  -4.668   5.274  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.119  -4.412   5.800  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.140  -6.164   3.606  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       2.854  -6.792   5.409  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       1.503  -6.785   6.548  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       1.960  -7.985   3.017  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       0.767  -8.937   7.032  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       1.337 -10.272   2.288  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       0.142 -11.224   6.304  1.00  0.00           H  
ATOM    384  HH  TYR A  27       0.149 -12.685   4.627  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.790  -9.342   3.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.313  -8.642   4.419  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.672  -7.258   4.526  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.508  -6.719   5.603  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.758  -9.228   3.163  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.225  -8.932   2.359  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.022 -10.353   3.268  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.386  -8.540   4.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.070  -9.216   5.301  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.307  -6.676   3.416  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.676  -5.327   3.454  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.077  -4.540   2.206  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.781  -3.552   2.282  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.447  -7.127   2.558  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.007  -4.799   4.338  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.602  -5.432   3.479  1.00  0.00           H  
ATOM     17  N   LEU A   3      -2.636  -4.969   1.056  1.00  0.00           N  
ATOM     18  CA  LEU A   3      -2.993  -4.245  -0.197  1.00  0.00           C  
ATOM     19  C   LEU A   3      -4.501  -3.989  -0.248  1.00  0.00           C  
ATOM     20  O   LEU A   3      -4.964  -3.071  -0.896  1.00  0.00           O  
ATOM     21  CB  LEU A   3      -2.571  -5.181  -1.330  1.00  0.00           C  
ATOM     22  CG  LEU A   3      -1.107  -5.583  -1.143  1.00  0.00           C  
ATOM     23  CD1 LEU A   3      -0.994  -7.109  -1.148  1.00  0.00           C  
ATOM     24  CD2 LEU A   3      -0.271  -5.007  -2.287  1.00  0.00           C  
ATOM     25  H   LEU A   3      -2.070  -5.767   1.016  1.00  0.00           H  
ATOM     26  HA  LEU A   3      -2.449  -3.315  -0.265  1.00  0.00           H  
ATOM     27  HB2 LEU A   3      -3.193  -6.064  -1.317  1.00  0.00           H  
ATOM     28  HB3 LEU A   3      -2.685  -4.675  -2.277  1.00  0.00           H  
ATOM     29  HG  LEU A   3      -0.747  -5.198  -0.200  1.00  0.00           H  
ATOM     30 HD11 LEU A   3      -1.568  -7.510  -1.969  1.00  0.00           H  
ATOM     31 HD12 LEU A   3      -1.376  -7.501  -0.216  1.00  0.00           H  
ATOM     32 HD13 LEU A   3       0.043  -7.392  -1.259  1.00  0.00           H  
ATOM     33 HD21 LEU A   3      -0.767  -5.199  -3.227  1.00  0.00           H  
ATOM     34 HD22 LEU A   3       0.702  -5.475  -2.291  1.00  0.00           H  
ATOM     35 HD23 LEU A   3      -0.158  -3.942  -2.150  1.00  0.00           H  
ATOM     36  N   GLY A   4      -5.270  -4.799   0.428  1.00  0.00           N  
ATOM     37  CA  GLY A   4      -6.746  -4.611   0.420  1.00  0.00           C  
ATOM     38  C   GLY A   4      -7.079  -3.127   0.554  1.00  0.00           C  
ATOM     39  O   GLY A   4      -7.531  -2.494  -0.380  1.00  0.00           O  
ATOM     40  H   GLY A   4      -4.875  -5.534   0.939  1.00  0.00           H  
ATOM     41  HA2 GLY A   4      -7.147  -4.989  -0.506  1.00  0.00           H  
ATOM     42  HA3 GLY A   4      -7.182  -5.150   1.251  1.00  0.00           H  
ATOM     43  N   ARG A   5      -6.861  -2.568   1.709  1.00  0.00           N  
ATOM     44  CA  ARG A   5      -7.169  -1.124   1.909  1.00  0.00           C  
ATOM     45  C   ARG A   5      -5.877  -0.305   1.995  1.00  0.00           C  
ATOM     46  O   ARG A   5      -5.907   0.905   2.094  1.00  0.00           O  
ATOM     47  CB  ARG A   5      -7.933  -1.063   3.231  1.00  0.00           C  
ATOM     48  CG  ARG A   5      -8.825   0.179   3.245  1.00  0.00           C  
ATOM     49  CD  ARG A   5     -10.209  -0.172   2.688  1.00  0.00           C  
ATOM     50  NE  ARG A   5      -9.942  -0.969   1.457  1.00  0.00           N  
ATOM     51  CZ  ARG A   5     -10.037  -0.408   0.281  1.00  0.00           C  
ATOM     52  NH1 ARG A   5     -10.972   0.475   0.053  1.00  0.00           N  
ATOM     53  NH2 ARG A   5      -9.200  -0.730  -0.667  1.00  0.00           N  
ATOM     54  H   ARG A   5      -6.500  -3.100   2.446  1.00  0.00           H  
ATOM     55  HA  ARG A   5      -7.790  -0.756   1.110  1.00  0.00           H  
ATOM     56  HB2 ARG A   5      -8.545  -1.948   3.334  1.00  0.00           H  
ATOM     57  HB3 ARG A   5      -7.234  -1.010   4.051  1.00  0.00           H  
ATOM     58  HG2 ARG A   5      -8.924   0.540   4.258  1.00  0.00           H  
ATOM     59  HG3 ARG A   5      -8.377   0.947   2.632  1.00  0.00           H  
ATOM     60  HD2 ARG A   5     -10.761  -0.760   3.407  1.00  0.00           H  
ATOM     61  HD3 ARG A   5     -10.751   0.725   2.437  1.00  0.00           H  
ATOM     62  HE  ARG A   5      -9.694  -1.914   1.530  1.00  0.00           H  
ATOM     63 HH11 ARG A   5     -11.614   0.724   0.777  1.00  0.00           H  
ATOM     64 HH12 ARG A   5     -11.044   0.903  -0.848  1.00  0.00           H  
ATOM     65 HH21 ARG A   5      -8.484  -1.406  -0.494  1.00  0.00           H  
ATOM     66 HH22 ARG A   5      -9.272  -0.297  -1.566  1.00  0.00           H  
ATOM     67  N   CYS A   6      -4.745  -0.950   1.951  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -3.461  -0.196   2.021  1.00  0.00           C  
ATOM     69  C   CYS A   6      -3.516   1.001   1.071  1.00  0.00           C  
ATOM     70  O   CYS A   6      -3.903   2.090   1.447  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.391  -1.189   1.568  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -1.535  -1.859   3.015  1.00  0.00           S  
ATOM     73  H   CYS A   6      -4.737  -1.927   1.865  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -3.265   0.127   3.031  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -2.856  -1.994   1.018  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -1.679  -0.684   0.930  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.138   0.802  -0.160  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.170   1.911  -1.148  1.00  0.00           C  
ATOM     79  C   ILE A   7      -4.461   2.719  -1.004  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.441   3.932  -0.966  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -3.110   1.197  -2.490  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.724   0.598  -2.654  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.389   2.178  -3.628  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.774  -0.902  -2.361  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.834  -0.086  -0.443  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.309   2.549  -1.028  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.837   0.409  -2.506  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.382   0.758  -3.660  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.056   1.077  -1.959  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.421   2.488  -3.593  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.188   1.697  -4.574  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.751   3.039  -3.522  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.803  -1.231  -2.345  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.320  -1.097  -1.400  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.236  -1.437  -3.129  1.00  0.00           H  
ATOM     96  N   TYR A   8      -5.584   2.066  -0.917  1.00  0.00           N  
ATOM     97  CA  TYR A   8      -6.856   2.824  -0.767  1.00  0.00           C  
ATOM     98  C   TYR A   8      -6.691   3.894   0.313  1.00  0.00           C  
ATOM     99  O   TYR A   8      -6.560   5.066   0.027  1.00  0.00           O  
ATOM    100  CB  TYR A   8      -7.901   1.793  -0.346  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.244   2.474  -0.225  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      -9.808   2.697   1.037  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -9.925   2.883  -1.379  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -11.052   3.328   1.146  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -11.169   3.515  -1.268  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -11.733   3.737  -0.006  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -12.959   4.361   0.103  1.00  0.00           O  
ATOM    108  H   TYR A   8      -5.591   1.085  -0.943  1.00  0.00           H  
ATOM    109  HA  TYR A   8      -7.143   3.271  -1.702  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      -7.956   1.014  -1.091  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      -7.627   1.364   0.607  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      -9.285   2.382   1.926  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -9.491   2.712  -2.352  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -11.487   3.499   2.120  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -11.695   3.831  -2.157  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -12.982   5.083  -0.529  1.00  0.00           H  
ATOM    117  N   ASN A   9      -6.691   3.497   1.552  1.00  0.00           N  
ATOM    118  CA  ASN A   9      -6.534   4.483   2.653  1.00  0.00           C  
ATOM    119  C   ASN A   9      -5.185   5.204   2.549  1.00  0.00           C  
ATOM    120  O   ASN A   9      -5.038   6.325   2.993  1.00  0.00           O  
ATOM    121  CB  ASN A   9      -6.598   3.651   3.935  1.00  0.00           C  
ATOM    122  CG  ASN A   9      -8.035   3.625   4.456  1.00  0.00           C  
ATOM    123  OD1 ASN A   9      -8.770   2.692   4.199  1.00  0.00           O  
ATOM    124  ND2 ASN A   9      -8.469   4.614   5.186  1.00  0.00           N  
ATOM    125  H   ASN A   9      -6.799   2.553   1.761  1.00  0.00           H  
ATOM    126  HA  ASN A   9      -7.343   5.187   2.634  1.00  0.00           H  
ATOM    127  HB2 ASN A   9      -6.269   2.643   3.726  1.00  0.00           H  
ATOM    128  HB3 ASN A   9      -5.953   4.092   4.682  1.00  0.00           H  
ATOM    129 HD21 ASN A   9      -7.876   5.367   5.395  1.00  0.00           H  
ATOM    130 HD22 ASN A   9      -9.389   4.607   5.524  1.00  0.00           H  
ATOM    131  N   CYS A  10      -4.196   4.568   1.979  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.864   5.213   1.867  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.797   6.129   0.639  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.811   7.339   0.756  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.874   4.053   1.744  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -0.260   4.565   2.385  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.325   3.668   1.640  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -2.658   5.768   2.754  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -2.236   3.211   2.315  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.775   3.767   0.709  1.00  0.00           H  
ATOM    141  N   MET A  11      -2.718   5.565  -0.533  1.00  0.00           N  
ATOM    142  CA  MET A  11      -2.641   6.400  -1.764  1.00  0.00           C  
ATOM    143  C   MET A  11      -3.842   7.344  -1.862  1.00  0.00           C  
ATOM    144  O   MET A  11      -3.696   8.550  -1.834  1.00  0.00           O  
ATOM    145  CB  MET A  11      -2.657   5.395  -2.907  1.00  0.00           C  
ATOM    146  CG  MET A  11      -1.231   4.902  -3.161  1.00  0.00           C  
ATOM    147  SD  MET A  11      -0.271   6.223  -3.944  1.00  0.00           S  
ATOM    148  CE  MET A  11       0.591   6.796  -2.460  1.00  0.00           C  
ATOM    149  H   MET A  11      -2.704   4.590  -0.606  1.00  0.00           H  
ATOM    150  HA  MET A  11      -1.722   6.955  -1.784  1.00  0.00           H  
ATOM    151  HB2 MET A  11      -3.288   4.561  -2.641  1.00  0.00           H  
ATOM    152  HB3 MET A  11      -3.037   5.867  -3.799  1.00  0.00           H  
ATOM    153  HG2 MET A  11      -0.771   4.625  -2.221  1.00  0.00           H  
ATOM    154  HG3 MET A  11      -1.260   4.047  -3.812  1.00  0.00           H  
ATOM    155  HE1 MET A  11       1.636   6.954  -2.690  1.00  0.00           H  
ATOM    156  HE2 MET A  11       0.505   6.054  -1.683  1.00  0.00           H  
ATOM    157  HE3 MET A  11       0.148   7.722  -2.122  1.00  0.00           H  
ATOM    158  N   ASN A  12      -5.021   6.802  -1.986  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -6.240   7.662  -2.097  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.134   8.860  -1.154  1.00  0.00           C  
ATOM    161  O   ASN A  12      -6.100   9.997  -1.583  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -7.405   6.759  -1.690  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.675   7.204  -2.418  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -9.283   6.429  -3.129  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.103   8.427  -2.269  1.00  0.00           N  
ATOM    166  H   ASN A  12      -5.106   5.828  -2.012  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -6.372   7.995  -3.109  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -7.175   5.737  -1.954  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -7.559   6.829  -0.623  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -8.612   9.052  -1.696  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -9.915   8.721  -2.732  1.00  0.00           H  
ATOM    172  N   SER A  13      -6.079   8.616   0.123  1.00  0.00           N  
ATOM    173  CA  SER A  13      -5.970   9.741   1.091  1.00  0.00           C  
ATOM    174  C   SER A  13      -4.955  10.763   0.579  1.00  0.00           C  
ATOM    175  O   SER A  13      -5.298  11.709  -0.103  1.00  0.00           O  
ATOM    176  CB  SER A  13      -5.481   9.105   2.391  1.00  0.00           C  
ATOM    177  OG  SER A  13      -6.599   8.658   3.146  1.00  0.00           O  
ATOM    178  H   SER A  13      -6.106   7.696   0.446  1.00  0.00           H  
ATOM    179  HA  SER A  13      -6.928  10.202   1.241  1.00  0.00           H  
ATOM    180  HB2 SER A  13      -4.846   8.264   2.166  1.00  0.00           H  
ATOM    181  HB3 SER A  13      -4.919   9.835   2.959  1.00  0.00           H  
ATOM    182  HG  SER A  13      -6.323   8.567   4.061  1.00  0.00           H  
ATOM    183  N   GLY A  14      -3.710  10.571   0.895  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -2.667  11.510   0.427  1.00  0.00           C  
ATOM    185  C   GLY A  14      -1.283  10.896   0.647  1.00  0.00           C  
ATOM    186  O   GLY A  14      -0.293  11.596   0.717  1.00  0.00           O  
ATOM    187  H   GLY A  14      -3.461   9.805   1.436  1.00  0.00           H  
ATOM    188  HA2 GLY A  14      -2.814  11.698  -0.623  1.00  0.00           H  
ATOM    189  HA3 GLY A  14      -2.741  12.434   0.979  1.00  0.00           H  
ATOM    190  N   GLY A  15      -1.210   9.590   0.750  1.00  0.00           N  
ATOM    191  CA  GLY A  15       0.108   8.922   0.964  1.00  0.00           C  
ATOM    192  C   GLY A  15       0.962   9.761   1.915  1.00  0.00           C  
ATOM    193  O   GLY A  15       1.924  10.384   1.510  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.022   9.048   0.682  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -0.052   7.942   1.395  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       0.619   8.823   0.019  1.00  0.00           H  
ATOM    197  N   GLY A  16       0.615   9.786   3.174  1.00  0.00           N  
ATOM    198  CA  GLY A  16       1.400  10.588   4.154  1.00  0.00           C  
ATOM    199  C   GLY A  16       2.893  10.437   3.862  1.00  0.00           C  
ATOM    200  O   GLY A  16       3.683  11.316   4.145  1.00  0.00           O  
ATOM    201  H   GLY A  16      -0.168   9.282   3.475  1.00  0.00           H  
ATOM    202  HA2 GLY A  16       1.118  11.629   4.071  1.00  0.00           H  
ATOM    203  HA3 GLY A  16       1.195  10.236   5.155  1.00  0.00           H  
ATOM    204  N   LEU A  17       3.287   9.329   3.298  1.00  0.00           N  
ATOM    205  CA  LEU A  17       4.730   9.120   2.987  1.00  0.00           C  
ATOM    206  C   LEU A  17       4.929   9.020   1.474  1.00  0.00           C  
ATOM    207  O   LEU A  17       5.342   9.961   0.825  1.00  0.00           O  
ATOM    208  CB  LEU A  17       5.164   7.804   3.662  1.00  0.00           C  
ATOM    209  CG  LEU A  17       3.983   7.075   4.315  1.00  0.00           C  
ATOM    210  CD1 LEU A  17       3.285   6.198   3.276  1.00  0.00           C  
ATOM    211  CD2 LEU A  17       4.512   6.199   5.443  1.00  0.00           C  
ATOM    212  H   LEU A  17       2.634   8.632   3.078  1.00  0.00           H  
ATOM    213  HA  LEU A  17       5.311   9.932   3.384  1.00  0.00           H  
ATOM    214  HB2 LEU A  17       5.605   7.158   2.919  1.00  0.00           H  
ATOM    215  HB3 LEU A  17       5.903   8.025   4.419  1.00  0.00           H  
ATOM    216  HG  LEU A  17       3.282   7.790   4.718  1.00  0.00           H  
ATOM    217 HD11 LEU A  17       2.658   5.476   3.776  1.00  0.00           H  
ATOM    218 HD12 LEU A  17       4.028   5.682   2.685  1.00  0.00           H  
ATOM    219 HD13 LEU A  17       2.679   6.817   2.631  1.00  0.00           H  
ATOM    220 HD21 LEU A  17       3.782   6.155   6.236  1.00  0.00           H  
ATOM    221 HD22 LEU A  17       5.430   6.623   5.822  1.00  0.00           H  
ATOM    222 HD23 LEU A  17       4.701   5.207   5.067  1.00  0.00           H  
ATOM    223  N   SER A  18       4.645   7.880   0.912  1.00  0.00           N  
ATOM    224  CA  SER A  18       4.819   7.699  -0.554  1.00  0.00           C  
ATOM    225  C   SER A  18       3.853   6.635  -1.076  1.00  0.00           C  
ATOM    226  O   SER A  18       2.908   6.255  -0.414  1.00  0.00           O  
ATOM    227  CB  SER A  18       6.258   7.224  -0.706  1.00  0.00           C  
ATOM    228  OG  SER A  18       7.061   8.294  -1.187  1.00  0.00           O  
ATOM    229  H   SER A  18       4.323   7.137   1.455  1.00  0.00           H  
ATOM    230  HA  SER A  18       4.679   8.629  -1.077  1.00  0.00           H  
ATOM    231  HB2 SER A  18       6.631   6.902   0.253  1.00  0.00           H  
ATOM    232  HB3 SER A  18       6.290   6.395  -1.397  1.00  0.00           H  
ATOM    233  HG  SER A  18       6.981   9.026  -0.569  1.00  0.00           H  
ATOM    234  N   PHE A  19       4.095   6.153  -2.259  1.00  0.00           N  
ATOM    235  CA  PHE A  19       3.208   5.106  -2.844  1.00  0.00           C  
ATOM    236  C   PHE A  19       3.829   3.730  -2.639  1.00  0.00           C  
ATOM    237  O   PHE A  19       3.223   2.833  -2.089  1.00  0.00           O  
ATOM    238  CB  PHE A  19       3.141   5.444  -4.333  1.00  0.00           C  
ATOM    239  CG  PHE A  19       2.189   4.506  -5.042  1.00  0.00           C  
ATOM    240  CD1 PHE A  19       1.295   3.712  -4.312  1.00  0.00           C  
ATOM    241  CD2 PHE A  19       2.205   4.432  -6.440  1.00  0.00           C  
ATOM    242  CE1 PHE A  19       0.419   2.847  -4.979  1.00  0.00           C  
ATOM    243  CE2 PHE A  19       1.329   3.568  -7.107  1.00  0.00           C  
ATOM    244  CZ  PHE A  19       0.436   2.775  -6.378  1.00  0.00           C  
ATOM    245  H   PHE A  19       4.868   6.476  -2.766  1.00  0.00           H  
ATOM    246  HA  PHE A  19       2.227   5.147  -2.406  1.00  0.00           H  
ATOM    247  HB2 PHE A  19       2.799   6.460  -4.452  1.00  0.00           H  
ATOM    248  HB3 PHE A  19       4.127   5.345  -4.764  1.00  0.00           H  
ATOM    249  HD1 PHE A  19       1.281   3.767  -3.233  1.00  0.00           H  
ATOM    250  HD2 PHE A  19       2.893   5.043  -7.005  1.00  0.00           H  
ATOM    251  HE1 PHE A  19      -0.269   2.235  -4.416  1.00  0.00           H  
ATOM    252  HE2 PHE A  19       1.343   3.512  -8.186  1.00  0.00           H  
ATOM    253  HZ  PHE A  19      -0.238   2.108  -6.892  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.041   3.565  -3.075  1.00  0.00           N  
ATOM    255  CA  ILE A  20       5.716   2.242  -2.901  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.589   1.810  -1.442  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.583   0.636  -1.125  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.200   2.440  -3.248  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.363   3.451  -4.383  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.798   1.102  -3.684  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.751   4.806  -3.787  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.499   4.312  -3.506  1.00  0.00           H  
ATOM    263  HA  ILE A  20       5.277   1.504  -3.553  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.725   2.794  -2.372  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.138   3.116  -5.057  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.432   3.548  -4.921  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.104   1.164  -4.717  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.059   0.323  -3.574  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.656   0.874  -3.067  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.345   4.886  -2.788  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.353   5.598  -4.402  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.826   4.885  -3.744  1.00  0.00           H  
ATOM    273  N   GLN A  21       5.495   2.759  -0.551  1.00  0.00           N  
ATOM    274  CA  GLN A  21       5.375   2.417   0.891  1.00  0.00           C  
ATOM    275  C   GLN A  21       4.060   1.682   1.153  1.00  0.00           C  
ATOM    276  O   GLN A  21       3.916   0.971   2.127  1.00  0.00           O  
ATOM    277  CB  GLN A  21       5.391   3.760   1.620  1.00  0.00           C  
ATOM    278  CG  GLN A  21       6.678   4.510   1.278  1.00  0.00           C  
ATOM    279  CD  GLN A  21       7.843   3.912   2.068  1.00  0.00           C  
ATOM    280  OE1 GLN A  21       7.872   3.982   3.280  1.00  0.00           O  
ATOM    281  NE2 GLN A  21       8.814   3.320   1.427  1.00  0.00           N  
ATOM    282  H   GLN A  21       5.508   3.697  -0.833  1.00  0.00           H  
ATOM    283  HA  GLN A  21       6.216   1.819   1.202  1.00  0.00           H  
ATOM    284  HB2 GLN A  21       4.539   4.347   1.310  1.00  0.00           H  
ATOM    285  HB3 GLN A  21       5.346   3.592   2.685  1.00  0.00           H  
ATOM    286  HG2 GLN A  21       6.876   4.420   0.219  1.00  0.00           H  
ATOM    287  HG3 GLN A  21       6.567   5.551   1.538  1.00  0.00           H  
ATOM    288 HE21 GLN A  21       8.791   3.262   0.449  1.00  0.00           H  
ATOM    289 HE22 GLN A  21       9.565   2.935   1.922  1.00  0.00           H  
ATOM    290  N   CYS A  22       3.098   1.851   0.290  1.00  0.00           N  
ATOM    291  CA  CYS A  22       1.791   1.168   0.483  1.00  0.00           C  
ATOM    292  C   CYS A  22       1.435   0.351  -0.761  1.00  0.00           C  
ATOM    293  O   CYS A  22       0.802  -0.683  -0.675  1.00  0.00           O  
ATOM    294  CB  CYS A  22       0.785   2.299   0.678  1.00  0.00           C  
ATOM    295  SG  CYS A  22       0.832   2.865   2.397  1.00  0.00           S  
ATOM    296  H   CYS A  22       3.232   2.431  -0.484  1.00  0.00           H  
ATOM    297  HA  CYS A  22       1.818   0.537   1.355  1.00  0.00           H  
ATOM    298  HB2 CYS A  22       1.037   3.120   0.022  1.00  0.00           H  
ATOM    299  HB3 CYS A  22      -0.203   1.941   0.443  1.00  0.00           H  
ATOM    300  N   LYS A  23       1.836   0.811  -1.917  1.00  0.00           N  
ATOM    301  CA  LYS A  23       1.521   0.064  -3.171  1.00  0.00           C  
ATOM    302  C   LYS A  23       1.671  -1.441  -2.948  1.00  0.00           C  
ATOM    303  O   LYS A  23       0.756  -2.208  -3.174  1.00  0.00           O  
ATOM    304  CB  LYS A  23       2.546   0.559  -4.193  1.00  0.00           C  
ATOM    305  CG  LYS A  23       2.477  -0.314  -5.447  1.00  0.00           C  
ATOM    306  CD  LYS A  23       1.028  -0.401  -5.931  1.00  0.00           C  
ATOM    307  CE  LYS A  23       1.008  -0.649  -7.441  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       1.588  -2.010  -7.615  1.00  0.00           N  
ATOM    309  H   LYS A  23       2.342   1.649  -1.962  1.00  0.00           H  
ATOM    310  HA  LYS A  23       0.526   0.297  -3.507  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       2.327   1.584  -4.454  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       3.536   0.499  -3.767  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       3.092   0.121  -6.222  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       2.837  -1.306  -5.215  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       0.528  -1.213  -5.424  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       0.520   0.527  -5.714  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      -0.009  -0.622  -7.810  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       1.615   0.081  -7.951  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       2.623  -1.960  -7.523  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       1.342  -2.374  -8.558  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       1.209  -2.646  -6.887  1.00  0.00           H  
ATOM    322  N   THR A  24       2.819  -1.867  -2.504  1.00  0.00           N  
ATOM    323  CA  THR A  24       3.032  -3.324  -2.264  1.00  0.00           C  
ATOM    324  C   THR A  24       3.854  -3.546  -0.989  1.00  0.00           C  
ATOM    325  O   THR A  24       4.197  -4.661  -0.650  1.00  0.00           O  
ATOM    326  CB  THR A  24       3.804  -3.818  -3.489  1.00  0.00           C  
ATOM    327  OG1 THR A  24       4.669  -2.789  -3.947  1.00  0.00           O  
ATOM    328  CG2 THR A  24       2.821  -4.195  -4.599  1.00  0.00           C  
ATOM    329  H   THR A  24       3.540  -1.229  -2.331  1.00  0.00           H  
ATOM    330  HA  THR A  24       2.085  -3.836  -2.196  1.00  0.00           H  
ATOM    331  HB  THR A  24       4.387  -4.687  -3.221  1.00  0.00           H  
ATOM    332  HG1 THR A  24       5.027  -2.338  -3.178  1.00  0.00           H  
ATOM    333 HG21 THR A  24       3.174  -3.799  -5.540  1.00  0.00           H  
ATOM    334 HG22 THR A  24       1.850  -3.781  -4.375  1.00  0.00           H  
ATOM    335 HG23 THR A  24       2.748  -5.270  -4.666  1.00  0.00           H  
ATOM    336  N   MET A  25       4.177  -2.498  -0.278  1.00  0.00           N  
ATOM    337  CA  MET A  25       4.976  -2.660   0.961  1.00  0.00           C  
ATOM    338  C   MET A  25       4.143  -3.338   2.050  1.00  0.00           C  
ATOM    339  O   MET A  25       4.279  -4.517   2.307  1.00  0.00           O  
ATOM    340  CB  MET A  25       5.348  -1.240   1.377  1.00  0.00           C  
ATOM    341  CG  MET A  25       6.784  -0.941   0.944  1.00  0.00           C  
ATOM    342  SD  MET A  25       7.884  -1.052   2.377  1.00  0.00           S  
ATOM    343  CE  MET A  25       7.062   0.194   3.399  1.00  0.00           C  
ATOM    344  H   MET A  25       3.901  -1.607  -0.560  1.00  0.00           H  
ATOM    345  HA  MET A  25       5.862  -3.224   0.756  1.00  0.00           H  
ATOM    346  HB2 MET A  25       4.677  -0.543   0.900  1.00  0.00           H  
ATOM    347  HB3 MET A  25       5.269  -1.143   2.449  1.00  0.00           H  
ATOM    348  HG2 MET A  25       7.091  -1.660   0.198  1.00  0.00           H  
ATOM    349  HG3 MET A  25       6.832   0.053   0.526  1.00  0.00           H  
ATOM    350  HE1 MET A  25       6.820   1.056   2.791  1.00  0.00           H  
ATOM    351  HE2 MET A  25       7.717   0.495   4.200  1.00  0.00           H  
ATOM    352  HE3 MET A  25       6.156  -0.224   3.816  1.00  0.00           H  
ATOM    353  N   CYS A  26       3.282  -2.599   2.689  1.00  0.00           N  
ATOM    354  CA  CYS A  26       2.438  -3.198   3.760  1.00  0.00           C  
ATOM    355  C   CYS A  26       1.875  -4.544   3.298  1.00  0.00           C  
ATOM    356  O   CYS A  26       1.162  -4.627   2.318  1.00  0.00           O  
ATOM    357  CB  CYS A  26       1.312  -2.191   3.981  1.00  0.00           C  
ATOM    358  SG  CYS A  26       0.397  -1.965   2.436  1.00  0.00           S  
ATOM    359  H   CYS A  26       3.188  -1.650   2.464  1.00  0.00           H  
ATOM    360  HA  CYS A  26       3.008  -3.318   4.668  1.00  0.00           H  
ATOM    361  HB2 CYS A  26       0.644  -2.558   4.744  1.00  0.00           H  
ATOM    362  HB3 CYS A  26       1.730  -1.245   4.293  1.00  0.00           H  
ATOM    363  N   TYR A  27       2.194  -5.601   3.995  1.00  0.00           N  
ATOM    364  CA  TYR A  27       1.678  -6.941   3.593  1.00  0.00           C  
ATOM    365  C   TYR A  27       0.697  -7.467   4.645  1.00  0.00           C  
ATOM    366  O   TYR A  27      -0.154  -6.703   5.067  1.00  0.00           O  
ATOM    367  CB  TYR A  27       2.918  -7.833   3.520  1.00  0.00           C  
ATOM    368  CG  TYR A  27       2.614  -9.052   2.685  1.00  0.00           C  
ATOM    369  CD1 TYR A  27       2.263 -10.257   3.306  1.00  0.00           C  
ATOM    370  CD2 TYR A  27       2.683  -8.978   1.288  1.00  0.00           C  
ATOM    371  CE1 TYR A  27       1.981 -11.387   2.530  1.00  0.00           C  
ATOM    372  CE2 TYR A  27       2.402 -10.109   0.513  1.00  0.00           C  
ATOM    373  CZ  TYR A  27       2.051 -11.314   1.134  1.00  0.00           C  
ATOM    374  OH  TYR A  27       1.774 -12.429   0.371  1.00  0.00           O  
ATOM    375  OXT TYR A  27       0.815  -8.625   5.009  1.00  0.00           O  
ATOM    376  H   TYR A  27       2.771  -5.513   4.781  1.00  0.00           H  
ATOM    377  HA  TYR A  27       1.204  -6.889   2.627  1.00  0.00           H  
ATOM    378  HB2 TYR A  27       3.731  -7.281   3.070  1.00  0.00           H  
ATOM    379  HB3 TYR A  27       3.199  -8.142   4.517  1.00  0.00           H  
ATOM    380  HD1 TYR A  27       2.209 -10.313   4.383  1.00  0.00           H  
ATOM    381  HD2 TYR A  27       2.955  -8.049   0.809  1.00  0.00           H  
ATOM    382  HE1 TYR A  27       1.710 -12.317   3.010  1.00  0.00           H  
ATOM    383  HE2 TYR A  27       2.456 -10.053  -0.564  1.00  0.00           H  
ATOM    384  HH  TYR A  27       2.595 -12.910   0.237  1.00  0.00           H  
TER     385      TYR A  27                                                      
ENDMDL                                                                          
CONECT   72  358                                                                
CONECT  136  295                                                                
CONECT  295  136                                                                
CONECT  358   72                                                                
MASTER      181    0    0    1    0    0    0    6  196    1    4    3          
END