HEADER    ANTIMICROBIAL PROTEIN                   22-OCT-13   2MFS              
TITLE     SOLUTION NMR STRUCTURE OF THE CACTUS-DERIVED ANTIMICROBIAL PEPTIDE EP-
TITLE    2 AMP1                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EP-AMP1;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC;                                      
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: THIS PEPTIDE WAS ASSEMBLED USING STANDARD FMOC BASED  
SOURCE   6 SOLID PHASE PEPTIDE SYNTHESIS.                                       
KEYWDS    CYSTINE-KNOT, ANTIMICROBIAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ROSENGREN,U.GORANSSON,S.GUNASEKERA,T.L.ABOYE                        
REVDAT   4   14-JUN-23 2MFS    1       REMARK                                   
REVDAT   3   06-MAY-15 2MFS    1       JRNL                                     
REVDAT   2   15-APR-15 2MFS    1       JRNL                                     
REVDAT   1   12-NOV-14 2MFS    0                                                
JRNL        AUTH   T.L.ABOYE,A.A.STROMSTEDT,S.GUNASEKERA,J.G.BRUHN,H.EL-SEEDI,  
JRNL        AUTH 2 K.J.ROSENGREN,U.GORANSSON                                    
JRNL        TITL   A CACTUS-DERIVED TOXIN-LIKE CYSTINE KNOT PEPTIDE WITH        
JRNL        TITL 2 SELECTIVE ANTIMICROBIAL ACTIVITY.                            
JRNL        REF    CHEMBIOCHEM                   V.  16  1068 2015              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   25821084                                                     
JRNL        DOI    10.1002/CBIC.201402704                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CNS 1.2                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING FOLLOWED BY           
REMARK   3  REFINEMENT AND ENERGY MINIMIZATION IN EXPLICIT SOLVENT.             
REMARK   4                                                                      
REMARK   4 2MFS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103575.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 6 MG/ML EP-AMP1, 90% H2O/10%       
REMARK 210                                   D2O; 4 MG/ML EP-AMP1, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, XEASY, CYANA 3.0,     
REMARK 210                                   CNS 1.2                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 GLN A  20      -68.10    -97.74                                   
REMARK 500  4 PRO A  27       45.60    -74.38                                   
REMARK 500  4 PHE A  28      -69.63   -148.98                                   
REMARK 500  6 CYS A  23       98.10    -66.95                                   
REMARK 500  6 PHE A  28      -60.51   -143.83                                   
REMARK 500  9 PHE A  28      -63.54   -148.06                                   
REMARK 500 10 SER A  18       86.54    -53.04                                   
REMARK 500 10 PHE A  28      -66.90   -143.06                                   
REMARK 500 11 SER A  18       99.00    -50.93                                   
REMARK 500 12 PRO A  27       51.61    -63.42                                   
REMARK 500 12 PHE A  28      -64.39   -144.34                                   
REMARK 500 13 PRO A  27       49.66    -83.54                                   
REMARK 500 13 PHE A  28      -77.59   -141.48                                   
REMARK 500 14 SER A  18       99.23    -62.23                                   
REMARK 500 15 ASP A   9      118.73   -161.86                                   
REMARK 500 15 GLN A  20       52.19   -111.18                                   
REMARK 500 15 PHE A  28      -87.51   -139.17                                   
REMARK 500 16 SER A  18      107.75    -56.43                                   
REMARK 500 16 PRO A  27       51.53    -64.29                                   
REMARK 500 16 PHE A  28      -53.34   -139.16                                   
REMARK 500 18 SER A  18       97.68    -68.66                                   
REMARK 500 18 PRO A  27       42.86    -73.65                                   
REMARK 500 18 PHE A  28      -67.65   -135.20                                   
REMARK 500 19 SER A  18       96.60    -57.64                                   
REMARK 500 19 CYS A  23       97.92    -68.13                                   
REMARK 500 20 SER A  18       94.77    -58.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19570   RELATED DB: BMRB                                 
DBREF  2MFS A    1    35  PDB    2MFS     2MFS             1     35             
SEQRES   1 A   35  CYS VAL LEU ILE GLY GLN ARG CYS ASP ASN ASP ARG GLY          
SEQRES   2 A   35  PRO ARG CYS CYS SER GLY GLN GLY ASN CYS VAL PRO LEU          
SEQRES   3 A   35  PRO PHE LEU GLY GLY VAL CYS ALA VAL                          
SHEET    1   A 2 ASN A  22  LEU A  26  0                                        
SHEET    2   A 2 GLY A  30  ALA A  34 -1  O  VAL A  32   N  VAL A  24           
SSBOND   1 CYS A    1    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   33                          1555   1555  2.01  
CISPEP   1 GLY A   13    PRO A   14          1         1.31                     
CISPEP   2 GLY A   13    PRO A   14          2         0.22                     
CISPEP   3 GLY A   13    PRO A   14          3         0.49                     
CISPEP   4 GLY A   13    PRO A   14          4         0.25                     
CISPEP   5 GLY A   13    PRO A   14          5         0.40                     
CISPEP   6 GLY A   13    PRO A   14          6        -1.18                     
CISPEP   7 GLY A   13    PRO A   14          7         1.52                     
CISPEP   8 GLY A   13    PRO A   14          8         0.43                     
CISPEP   9 GLY A   13    PRO A   14          9         0.31                     
CISPEP  10 GLY A   13    PRO A   14         10         0.27                     
CISPEP  11 GLY A   13    PRO A   14         11        -1.14                     
CISPEP  12 GLY A   13    PRO A   14         12        -0.87                     
CISPEP  13 GLY A   13    PRO A   14         13         1.28                     
CISPEP  14 GLY A   13    PRO A   14         14        -0.58                     
CISPEP  15 GLY A   13    PRO A   14         15         0.00                     
CISPEP  16 GLY A   13    PRO A   14         16        -0.22                     
CISPEP  17 GLY A   13    PRO A   14         17        -0.54                     
CISPEP  18 GLY A   13    PRO A   14         18        -0.61                     
CISPEP  19 GLY A   13    PRO A   14         19         0.57                     
CISPEP  20 GLY A   13    PRO A   14         20        -0.81                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1     -10.162  -1.870  -2.611  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.817  -2.207  -2.179  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.919  -2.386  -3.395  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.401  -2.701  -4.478  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.839  -3.471  -1.312  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.494  -4.972  -2.129  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.517  -2.593  -3.268  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.155  -0.956  -3.102  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.806  -1.809  -1.799  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.428  -1.381  -1.601  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.829  -3.694  -1.001  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.440  -3.286  -0.434  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.636  -2.151  -3.230  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.686  -2.292  -4.311  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.828  -3.529  -4.132  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.827  -4.162  -3.063  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.822  -1.023  -4.524  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.690   0.112  -5.023  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.111  -0.611  -3.247  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.312  -1.877  -2.342  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.277  -2.461  -5.196  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.083  -1.240  -5.281  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.111  -0.148  -5.983  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.100   1.011  -5.112  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.491   0.280  -4.319  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.841  -0.404  -2.479  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.523   0.276  -3.434  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.463  -1.412  -2.922  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.125  -3.881  -5.171  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.388  -5.111  -5.214  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.885  -4.858  -5.104  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.449  -3.709  -5.090  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.700  -5.851  -6.515  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.187  -5.974  -6.910  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.316  -6.637  -8.259  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.978  -6.754  -5.875  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.084  -3.283  -5.951  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.704  -5.726  -4.386  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.156  -5.396  -7.329  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.329  -6.853  -6.356  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.608  -4.983  -6.989  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.360  -6.707  -8.527  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.892  -7.628  -8.209  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.791  -6.053  -9.000  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.553  -7.740  -5.761  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.005  -6.837  -6.196  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.942  -6.232  -4.930  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.100  -5.927  -5.049  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.357  -5.820  -4.918  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.995  -5.078  -6.094  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.640  -5.291  -7.260  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.051  -7.192  -4.705  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.677  -8.188  -5.821  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.709  -7.745  -3.330  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.369  -9.534  -5.716  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.517  -6.816  -5.112  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.531  -5.217  -4.038  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.117  -7.021  -4.729  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.387  -8.366  -5.787  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.932  -7.751  -6.776  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.050  -7.060  -2.569  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.192  -8.702  -3.197  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.361  -7.869  -3.249  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       2.440  -9.394  -5.766  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.050 -10.167  -6.531  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.111  -9.999  -4.776  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.896  -4.180  -5.773  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.576  -3.384  -6.775  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.817  -2.116  -7.128  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.363  -1.210  -7.776  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.127  -4.061  -4.823  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.537  -3.100  -6.370  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.746  -3.966  -7.665  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.571  -2.040  -6.714  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.234  -0.860  -6.922  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.034   0.025  -5.717  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.249  -0.475  -4.614  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.708  -1.233  -7.099  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.947  -2.204  -8.253  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.412  -2.529  -8.490  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.227  -2.521  -7.572  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.752  -2.830  -9.716  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.173  -2.792  -6.223  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.132  -0.348  -7.798  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.059  -1.678  -6.181  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.275  -0.333  -7.288  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.545  -1.768  -9.154  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.418  -3.121  -8.041  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -3.049  -2.827 -10.400  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.686  -3.059  -9.911  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.159   1.314  -5.903  1.00  0.00           N  
ATOM     92  CA  ARG A   7       0.162   2.230  -4.836  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.018   2.433  -3.924  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.172   2.419  -4.361  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.710   3.568  -5.355  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.271   4.434  -6.120  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.408   5.708  -6.567  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.493   6.625  -7.262  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -0.084   7.633  -8.048  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.208   7.741  -8.372  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -0.971   8.503  -8.545  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.508   1.634  -6.762  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.933   1.749  -4.253  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       1.064   4.141  -4.511  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       1.552   3.359  -5.999  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.627   3.893  -6.985  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      -1.100   4.680  -5.472  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       0.811   6.211  -5.702  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       1.216   5.444  -7.232  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.450   6.478  -7.073  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       1.895   7.086  -8.050  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.546   8.488  -8.951  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -1.950   8.422  -8.341  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -0.717   9.274  -9.136  1.00  0.00           H  
ATOM    115  N   CYS A   8      -0.727   2.619  -2.689  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.719   2.721  -1.666  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.328   3.820  -0.700  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.298   4.476  -0.886  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.823   1.378  -0.933  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.266   0.831  -0.169  1.00  0.00           S  
ATOM    121  H   CYS A   8       0.214   2.709  -2.415  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.671   2.948  -2.119  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.561   1.461  -0.147  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.134   0.615  -1.631  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.170   4.074   0.256  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -1.902   5.000   1.324  1.00  0.00           C  
ATOM    127  C   ASP A   9      -2.701   4.532   2.500  1.00  0.00           C  
ATOM    128  O   ASP A   9      -3.923   4.470   2.441  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -2.312   6.417   0.960  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -1.897   7.429   2.006  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.671   7.707   2.953  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -0.798   8.001   1.890  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.037   3.608   0.275  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -0.847   4.960   1.557  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -1.866   6.690   0.016  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -3.388   6.439   0.875  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.005   4.179   3.540  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -2.584   3.569   4.745  1.00  0.00           C  
ATOM    139  C   ASN A  10      -3.657   4.407   5.390  1.00  0.00           C  
ATOM    140  O   ASN A  10      -4.652   3.877   5.870  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -1.499   3.251   5.788  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -0.570   2.132   5.379  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.838   0.970   5.647  1.00  0.00           O  
ATOM    144  ND2 ASN A  10       0.538   2.458   4.758  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.039   4.337   3.493  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.037   2.633   4.452  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -0.902   4.134   5.955  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -1.978   2.975   6.716  1.00  0.00           H  
ATOM    149 HD21 ASN A  10       0.738   3.403   4.577  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       1.125   1.720   4.481  1.00  0.00           H  
ATOM    151  N   ASP A  11      -3.468   5.694   5.416  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -4.400   6.560   6.107  1.00  0.00           C  
ATOM    153  C   ASP A  11      -5.502   7.089   5.224  1.00  0.00           C  
ATOM    154  O   ASP A  11      -6.680   7.035   5.589  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -3.691   7.704   6.822  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -2.907   7.258   8.031  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -1.739   6.844   7.886  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -3.444   7.324   9.172  1.00  0.00           O  
ATOM    159  H   ASP A  11      -2.693   6.067   4.943  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -4.867   5.947   6.864  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -3.009   8.176   6.132  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -4.432   8.425   7.136  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.146   7.583   4.073  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -6.109   8.240   3.207  1.00  0.00           C  
ATOM    165  C   ARG A  12      -6.787   7.280   2.257  1.00  0.00           C  
ATOM    166  O   ARG A  12      -7.950   7.465   1.894  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -5.425   9.347   2.426  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.851  10.436   3.303  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.954  11.352   2.517  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.780  10.640   1.994  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -1.840  11.181   1.216  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -1.971  12.426   0.787  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -0.785  10.460   0.860  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.206   7.514   3.773  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -6.861   8.694   3.835  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.620   8.915   1.851  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.138   9.794   1.750  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.661  11.017   3.718  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.282   9.980   4.100  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.514  11.762   1.691  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.620  12.153   3.159  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.699   9.697   2.276  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.763  12.993   1.027  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -1.297  12.884   0.197  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -0.697   9.500   1.174  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.041  10.827   0.295  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.083   6.245   1.894  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -6.565   5.316   0.912  1.00  0.00           C  
ATOM    189  C   GLY A  13      -5.880   5.580  -0.415  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.356   6.685  -0.622  1.00  0.00           O  
ATOM    191  H   GLY A  13      -5.204   6.082   2.299  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.326   4.313   1.232  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -7.634   5.403   0.795  1.00  0.00           H  
ATOM    194  N   PRO A  14      -5.863   4.628  -1.346  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -6.500   3.322  -1.180  1.00  0.00           C  
ATOM    196  C   PRO A  14      -5.644   2.369  -0.340  1.00  0.00           C  
ATOM    197  O   PRO A  14      -4.489   2.642  -0.064  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -6.599   2.820  -2.614  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.423   3.411  -3.300  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.195   4.750  -2.657  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -7.486   3.414  -0.752  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.561   1.740  -2.618  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.525   3.158  -3.057  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.562   2.774  -3.163  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.636   3.530  -4.351  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.138   4.932  -2.531  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -5.646   5.535  -3.245  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.226   1.287   0.072  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.543   0.292   0.877  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.579  -1.050   0.174  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.442  -1.292  -0.656  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.183   0.217   2.257  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -5.927   1.456   3.104  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.681   1.401   4.409  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.130   1.462   4.203  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -9.060   1.125   5.108  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.706   0.666   6.303  1.00  0.00           N  
ATOM    218  NH2 ARG A  15     -10.345   1.242   4.809  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.166   1.131  -0.165  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.513   0.602   0.980  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.251   0.103   2.138  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.795  -0.642   2.784  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -4.870   1.526   3.314  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -6.242   2.327   2.549  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -6.435   0.475   4.904  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.374   2.234   5.024  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -8.392   1.800   3.318  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -7.744   0.549   6.569  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -9.378   0.427   7.006  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -10.660   1.577   3.915  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -11.069   0.999   5.460  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.636  -1.893   0.507  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.430  -3.203  -0.111  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.523  -4.159   0.261  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.108  -4.056   1.334  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.127  -3.750   0.411  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.762  -2.581   0.263  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.026  -1.658   1.240  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.363  -3.155  -1.187  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.238  -4.005   1.454  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.864  -4.637  -0.146  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.823  -5.079  -0.640  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.786  -6.112  -0.348  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.185  -7.032   0.709  1.00  0.00           C  
ATOM    245  O   CYS A  17      -4.967  -7.258   0.730  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.142  -6.880  -1.626  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.856  -5.846  -2.959  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.381  -5.061  -1.527  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.670  -5.642   0.056  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.246  -7.330  -2.028  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.858  -7.652  -1.393  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.048  -7.507   1.601  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.692  -8.271   2.796  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.826  -9.510   2.485  1.00  0.00           C  
ATOM    255  O   SER A  18      -5.054  -9.955   3.332  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.988  -8.658   3.549  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.731  -9.173   4.845  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.005  -7.335   1.467  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.122  -7.614   3.436  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.612  -7.782   3.651  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.519  -9.404   2.976  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.593  -8.407   5.421  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.946 -10.048   1.282  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -5.140 -11.187   0.898  1.00  0.00           C  
ATOM    265  C   GLY A  19      -4.066 -10.816  -0.110  1.00  0.00           C  
ATOM    266  O   GLY A  19      -3.496 -11.685  -0.778  1.00  0.00           O  
ATOM    267  H   GLY A  19      -6.606  -9.680   0.655  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -4.668 -11.590   1.780  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.780 -11.941   0.465  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.791  -9.534  -0.232  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.797  -9.043  -1.167  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.457  -8.783  -0.524  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.496  -9.501  -0.783  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.299  -7.817  -1.950  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.111  -8.190  -3.173  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.285  -8.961  -4.202  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.625  -8.369  -5.058  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.343 -10.261  -4.160  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.267  -8.893   0.343  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.651  -9.844  -1.878  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.912  -7.192  -1.313  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.476  -7.201  -2.276  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.922  -8.827  -2.852  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.517  -7.305  -3.635  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -3.900 -10.702  -3.482  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.837 -10.766  -4.829  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.391  -7.799   0.321  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.140  -7.448   0.924  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.324  -6.369   1.921  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.458  -5.914   2.144  1.00  0.00           O  
ATOM    291  H   GLY A  21      -2.190  -7.293   0.582  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.329  -8.299   1.393  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.518  -7.080   0.152  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.742  -5.958   2.519  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.721  -4.882   3.468  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.028  -3.607   2.723  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.866  -3.612   1.809  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.779  -5.107   4.557  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.764  -4.039   5.642  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.714  -3.477   5.974  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.912  -3.750   6.196  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.607  -6.378   2.304  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.258  -4.823   3.920  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.609  -6.066   5.023  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.755  -5.109   4.096  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.718  -4.226   5.900  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.946  -3.063   6.897  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.341  -2.552   3.057  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.581  -1.274   2.439  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.803  -0.655   3.087  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.731  -0.100   4.194  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.646  -0.359   2.593  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.489   1.275   1.794  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.349  -2.620   3.749  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.781  -1.438   1.391  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.502  -0.847   2.151  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -0.835  -0.196   3.644  1.00  0.00           H  
ATOM    318  N   VAL A  24       2.927  -0.797   2.445  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.153  -0.269   2.962  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.291   1.141   2.435  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.300   1.341   1.223  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.375  -1.092   2.507  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.635  -0.630   3.231  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.147  -2.585   2.693  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.926  -1.239   1.564  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.086  -0.286   4.038  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.507  -0.882   1.460  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.825   0.407   2.999  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.475  -1.232   2.916  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.496  -0.740   4.295  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.017  -3.127   2.355  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       4.286  -2.891   2.116  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       4.973  -2.796   3.738  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.364   2.131   3.315  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.418   3.523   2.916  1.00  0.00           C  
ATOM    336  C   PRO A  25       5.709   3.888   2.190  1.00  0.00           C  
ATOM    337  O   PRO A  25       6.807   3.423   2.537  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.297   4.309   4.226  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.920   3.305   5.259  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.418   1.981   4.761  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.579   3.748   2.275  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.248   4.766   4.451  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.543   5.075   4.125  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.384   3.551   6.202  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.847   3.281   5.368  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.433   1.778   5.066  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.751   1.198   5.084  1.00  0.00           H  
ATOM    348  N   LEU A  26       5.561   4.721   1.201  1.00  0.00           N  
ATOM    349  CA  LEU A  26       6.650   5.179   0.390  1.00  0.00           C  
ATOM    350  C   LEU A  26       6.759   6.681   0.512  1.00  0.00           C  
ATOM    351  O   LEU A  26       5.721   7.356   0.634  1.00  0.00           O  
ATOM    352  CB  LEU A  26       6.445   4.794  -1.078  1.00  0.00           C  
ATOM    353  CG  LEU A  26       6.447   3.306  -1.404  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.154   3.098  -2.876  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.783   2.670  -1.035  1.00  0.00           C  
ATOM    356  H   LEU A  26       4.661   5.070   1.031  1.00  0.00           H  
ATOM    357  HA  LEU A  26       7.556   4.719   0.754  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       5.501   5.205  -1.401  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       7.230   5.262  -1.655  1.00  0.00           H  
ATOM    360  HG  LEU A  26       5.674   2.832  -0.820  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.903   3.603  -3.468  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       5.179   3.497  -3.110  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       6.173   2.041  -3.100  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       8.581   3.173  -1.562  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.772   1.625  -1.308  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       7.943   2.756   0.030  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.000   7.213   0.496  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.303   8.647   0.676  1.00  0.00           C  
ATOM    369  C   PRO A  27       7.333   9.603  -0.029  1.00  0.00           C  
ATOM    370  O   PRO A  27       6.706  10.439   0.613  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.704   8.773   0.084  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.346   7.462   0.373  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.246   6.428   0.318  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.344   8.903   1.724  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       9.630   8.956  -0.978  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.234   9.585   0.561  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.099   7.249  -0.371  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.789   7.480   1.358  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.233   5.918  -0.635  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.352   5.707   1.115  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.192   9.465  -1.330  1.00  0.00           N  
ATOM    382  CA  PHE A  28       6.332  10.362  -2.081  1.00  0.00           C  
ATOM    383  C   PHE A  28       5.191   9.653  -2.782  1.00  0.00           C  
ATOM    384  O   PHE A  28       4.154  10.248  -3.053  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.139  11.242  -3.042  1.00  0.00           C  
ATOM    386  CG  PHE A  28       8.118  10.518  -3.938  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       7.718   9.991  -5.152  1.00  0.00           C  
ATOM    388  CD2 PHE A  28       9.448  10.390  -3.565  1.00  0.00           C  
ATOM    389  CE1 PHE A  28       8.620   9.348  -5.975  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      10.355   9.751  -4.383  1.00  0.00           C  
ATOM    391  CZ  PHE A  28       9.941   9.229  -5.589  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.682   8.750  -1.791  1.00  0.00           H  
ATOM    393  HA  PHE A  28       5.880  11.011  -1.345  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       6.447  11.767  -3.682  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       7.690  11.951  -2.446  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       6.684  10.083  -5.451  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.773  10.797  -2.618  1.00  0.00           H  
ATOM    398  HE1 PHE A  28       8.294   8.940  -6.919  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      11.387   9.659  -4.079  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      10.651   8.729  -6.231  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.364   8.384  -3.054  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.309   7.606  -3.712  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.217   7.159  -2.735  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.274   6.460  -3.121  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.869   6.405  -4.486  1.00  0.00           C  
ATOM    406  CG  LEU A  29       5.766   6.723  -5.690  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       6.213   5.439  -6.368  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       5.045   7.627  -6.688  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.234   7.985  -2.840  1.00  0.00           H  
ATOM    410  HA  LEU A  29       3.839   8.276  -4.416  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       5.440   5.803  -3.796  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.034   5.817  -4.837  1.00  0.00           H  
ATOM    413  HG  LEU A  29       6.652   7.236  -5.343  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       5.347   4.895  -6.715  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       6.757   4.829  -5.662  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.849   5.675  -7.208  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       4.124   7.160  -7.005  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       5.680   7.794  -7.545  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       4.827   8.577  -6.224  1.00  0.00           H  
ATOM    420  N   GLY A  30       3.360   7.529  -1.477  1.00  0.00           N  
ATOM    421  CA  GLY A  30       2.355   7.210  -0.483  1.00  0.00           C  
ATOM    422  C   GLY A  30       2.589   5.865   0.136  1.00  0.00           C  
ATOM    423  O   GLY A  30       2.806   5.750   1.342  1.00  0.00           O  
ATOM    424  H   GLY A  30       4.165   8.022  -1.215  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       2.380   7.958   0.293  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       1.381   7.217  -0.950  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.593   4.868  -0.685  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.798   3.535  -0.246  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.554   2.579  -1.359  1.00  0.00           C  
ATOM    430  O   GLY A  31       2.082   2.985  -2.431  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.418   5.027  -1.638  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.813   3.428   0.106  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.113   3.315   0.559  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.883   1.350  -1.144  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.646   0.309  -2.120  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.353  -0.999  -1.420  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.865  -1.277  -0.323  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.834   0.141  -3.118  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       5.087  -0.410  -2.465  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       3.455  -0.690  -4.329  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.299   1.133  -0.275  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.763   0.592  -2.674  1.00  0.00           H  
ATOM    443  HB  VAL A  32       4.022   1.143  -3.460  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.857  -1.381  -2.050  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       5.436   0.257  -1.691  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       5.839  -0.528  -3.231  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.306  -0.774  -4.989  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.638  -0.215  -4.854  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       3.150  -1.674  -4.007  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.514  -1.758  -2.029  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.119  -3.048  -1.515  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.176  -4.076  -1.838  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.447  -4.337  -3.017  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.209  -3.461  -2.118  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.563  -2.339  -1.724  1.00  0.00           S  
ATOM    456  H   CYS A  33       1.168  -1.401  -2.878  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.011  -2.971  -0.444  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.115  -3.477  -3.193  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.478  -4.445  -1.763  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.761  -4.661  -0.815  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.825  -5.614  -0.986  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.705  -6.698   0.063  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.142  -6.462   1.144  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.173  -4.911  -0.878  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.465  -4.468   0.105  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.740  -6.052  -1.970  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.240  -4.142  -1.632  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.965  -5.630  -1.025  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.269  -4.466   0.101  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.210  -7.863  -0.241  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.151  -8.995   0.656  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.358  -8.954   1.580  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.198  -8.689   2.785  1.00  0.00           O  
ATOM    474  CB  VAL A  35       4.122 -10.343  -0.118  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       4.004 -11.524   0.841  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.981 -10.361  -1.129  1.00  0.00           C  
ATOM    477  OXT VAL A  35       6.491  -9.086   1.086  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.676  -7.978  -1.098  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.252  -8.904   1.247  1.00  0.00           H  
ATOM    480  HB  VAL A  35       5.054 -10.441  -0.655  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       3.990 -12.447   0.279  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       3.089 -11.435   1.408  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       4.847 -11.525   1.516  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.978 -11.305  -1.654  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       3.113  -9.555  -1.835  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       2.040 -10.235  -0.613  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1     -10.408  -1.999  -2.918  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.069  -2.155  -2.381  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.088  -2.299  -3.541  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.500  -2.555  -4.682  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.023  -3.384  -1.460  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.491  -4.958  -2.261  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.661  -2.835  -3.481  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.436  -1.167  -3.538  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.105  -1.869  -2.159  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.818  -1.268  -1.819  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.019  -3.502  -1.081  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.695  -3.227  -0.629  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.811  -2.111  -3.275  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.789  -2.192  -4.307  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.883  -3.399  -4.102  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.812  -3.953  -3.001  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.965  -0.880  -4.409  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.846   0.256  -4.881  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.327  -0.516  -3.086  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.528  -1.918  -2.350  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.309  -2.348  -5.238  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.184  -1.029  -5.142  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.264   1.164  -4.944  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.657   0.395  -4.183  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.247   0.018  -5.856  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.769   0.400  -3.198  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.661  -1.308  -2.775  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.097  -0.383  -2.341  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.229  -3.828  -5.173  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.394  -5.009  -5.130  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.919  -4.618  -4.986  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.603  -3.426  -4.930  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.571  -5.832  -6.404  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.011  -6.149  -6.859  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.987  -6.929  -8.152  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.787  -6.915  -5.807  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.276  -3.347  -6.030  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.693  -5.606  -4.282  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.066  -5.318  -7.208  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.060  -6.760  -6.215  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.519  -5.215  -7.052  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.999  -7.152  -8.455  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.441  -7.849  -8.009  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.505  -6.339  -8.918  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.781  -7.127  -6.176  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.857  -6.321  -4.908  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.280  -7.845  -5.592  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.023  -5.603  -4.962  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.414  -5.347  -4.815  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.980  -4.449  -5.923  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.590  -4.540  -7.098  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.263  -6.641  -4.721  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.016  -7.563  -5.919  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       1.006  -7.361  -3.409  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.912  -8.780  -5.949  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.334  -6.534  -5.039  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.531  -4.808  -3.886  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.299  -6.337  -4.724  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.007  -7.909  -5.888  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.172  -7.006  -6.830  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.278  -6.719  -2.584  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.595  -8.265  -3.373  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.042  -7.612  -3.340  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.680  -9.372  -6.820  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.751  -9.369  -5.058  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       2.945  -8.466  -5.990  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.864  -3.561  -5.539  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.512  -2.660  -6.475  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.702  -1.419  -6.763  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.215  -0.455  -7.330  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.104  -3.526  -4.583  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.454  -2.352  -6.044  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.711  -3.175  -7.401  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.447  -1.442  -6.392  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.428  -0.314  -6.582  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.269   0.604  -5.400  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.146   0.163  -4.314  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.870  -0.790  -6.697  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.105  -1.731  -7.864  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.510  -2.294  -7.910  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -3.722  -3.404  -8.346  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -4.478  -1.549  -7.499  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.087  -2.239  -5.948  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.142   0.202  -7.486  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.127  -1.321  -5.792  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.517   0.067  -6.809  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.921  -1.198  -8.785  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.407  -2.552  -7.782  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -4.278  -0.641  -7.178  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -5.382  -1.928  -7.533  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.591   1.853  -5.597  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.408   2.840  -4.575  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.607   2.866  -3.665  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.757   2.897  -4.120  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.166   4.224  -5.182  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.118   5.304  -4.154  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.339   6.647  -4.803  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.851   7.125  -5.516  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -1.019   8.369  -5.969  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -0.086   9.289  -5.763  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -2.121   8.687  -6.615  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.981   2.125  -6.456  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.459   2.559  -3.996  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.678   4.170  -5.854  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -1.043   4.515  -5.741  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.726   5.377  -3.483  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.000   5.030  -3.593  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       0.606   7.362  -4.040  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       1.154   6.554  -5.505  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.561   6.458  -5.662  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.761   9.085  -5.268  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -0.187  10.233  -6.089  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -2.844   8.011  -6.783  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -2.291   9.616  -6.959  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.339   2.852  -2.416  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.337   2.820  -1.411  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.072   3.927  -0.410  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.055   4.647  -0.513  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.271   1.469  -0.709  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.650   1.129   0.042  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.398   2.875  -2.126  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.313   2.932  -1.858  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.011   1.444   0.077  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.478   0.685  -1.421  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.975   4.083   0.527  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.817   5.016   1.618  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.552   4.458   2.810  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.731   4.132   2.714  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.373   6.394   1.272  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.018   7.410   2.318  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -1.881   7.937   2.299  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -3.853   7.710   3.178  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.794   3.537   0.500  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.766   5.091   1.848  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.988   6.724   0.319  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.454   6.337   1.230  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.868   4.329   3.919  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.456   3.714   5.114  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.394   4.659   5.817  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.293   4.227   6.536  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.384   3.252   6.118  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.457   2.182   5.590  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -1.742   0.980   5.702  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.339   2.585   5.034  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.942   4.657   3.948  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.015   2.848   4.794  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.784   4.099   6.411  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.883   2.867   6.996  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.130   3.543   4.967  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.278   1.898   4.694  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.209   5.937   5.598  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -4.987   6.931   6.308  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.305   7.175   5.619  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.370   6.963   6.201  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.228   8.261   6.419  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -2.908   8.158   7.132  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -2.882   8.115   8.373  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -1.852   8.120   6.465  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.552   6.221   4.927  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.172   6.560   7.306  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.037   8.631   5.423  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -4.851   8.970   6.943  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.245   7.561   4.367  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.444   7.922   3.631  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.898   6.847   2.675  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.075   6.789   2.310  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.263   9.254   2.902  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.087  10.435   3.836  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.798  11.716   3.078  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -6.630  12.855   3.990  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.556  13.664   4.027  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.526  13.467   3.193  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.507  14.659   4.908  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.362   7.617   3.925  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.224   8.051   4.363  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.390   9.187   2.270  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.130   9.435   2.284  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.994  10.564   4.407  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.267  10.227   4.509  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.896  11.582   2.502  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.623  11.920   2.411  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.382  12.985   4.611  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.507  12.724   2.516  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.708  14.046   3.211  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -6.245  14.851   5.562  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.700  15.254   4.984  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.001   5.985   2.295  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.339   4.967   1.345  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.779   5.305  -0.020  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.324   6.432  -0.230  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.083   6.026   2.639  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.931   4.022   1.673  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.414   4.888   1.278  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.791   4.375  -0.973  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.325   3.026  -0.780  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.328   2.109  -0.058  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.133   2.387  -0.015  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.546   2.545  -2.212  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.498   3.245  -3.006  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.279   4.575  -2.341  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.265   3.051  -0.250  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.430   1.472  -2.253  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.538   2.818  -2.542  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.585   2.667  -2.995  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.838   3.385  -4.021  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.227   4.821  -2.323  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.836   5.348  -2.849  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.824   1.054   0.530  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.980   0.094   1.201  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.843  -1.153   0.356  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.561  -1.329  -0.636  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.509  -0.264   2.588  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.510   0.884   3.578  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.885   0.387   4.956  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -6.907   1.452   5.957  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -6.857   1.251   7.281  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -6.745   0.018   7.770  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -6.889   2.280   8.104  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.793   0.903   0.511  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.002   0.542   1.303  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.524  -0.621   2.489  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.902  -1.060   2.992  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.524   1.323   3.614  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.229   1.625   3.262  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.859  -0.075   4.916  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.156  -0.353   5.255  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.973   2.370   5.604  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -6.692  -0.792   7.183  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -6.694  -0.151   8.758  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -6.945   3.228   7.773  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -6.860   2.167   9.100  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.949  -2.004   0.755  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.622  -3.212   0.031  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.632  -4.283   0.317  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.193  -4.333   1.413  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.263  -3.678   0.496  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.029  -2.371   0.414  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.466  -1.848   1.592  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.570  -3.004  -1.028  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.333  -4.009   1.521  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.926  -4.493  -0.126  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.889  -5.118  -0.667  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.777  -6.245  -0.482  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.051  -7.287   0.376  1.00  0.00           C  
ATOM    245  O   CYS A  17      -4.810  -7.322   0.402  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.122  -6.839  -1.842  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.753  -5.634  -3.061  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.473  -4.974  -1.553  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.676  -5.911   0.015  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.246  -7.308  -2.262  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.889  -7.585  -1.699  1.00  0.00           H  
ATOM    252  N   SER A  18      -6.793  -8.094   1.095  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.213  -9.098   1.940  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.546 -10.158   1.069  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.189 -10.785   0.209  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.278  -9.709   2.858  1.00  0.00           C  
ATOM    257  OG  SER A  18      -6.693 -10.562   3.827  1.00  0.00           O  
ATOM    258  H   SER A  18      -7.772  -8.022   1.069  1.00  0.00           H  
ATOM    259  HA  SER A  18      -5.455  -8.618   2.541  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -7.809  -8.920   3.370  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -7.973 -10.284   2.265  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.353 -11.236   4.031  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.261 -10.319   1.260  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -3.490 -11.217   0.445  1.00  0.00           C  
ATOM    265  C   GLY A  19      -2.678 -10.442  -0.562  1.00  0.00           C  
ATOM    266  O   GLY A  19      -1.948 -11.007  -1.376  1.00  0.00           O  
ATOM    267  H   GLY A  19      -3.824  -9.821   1.984  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -2.828 -11.792   1.076  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.158 -11.883  -0.082  1.00  0.00           H  
ATOM    270  N   GLN A  20      -2.814  -9.140  -0.514  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.095  -8.255  -1.392  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.093  -7.453  -0.618  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.880  -6.267  -0.876  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.055  -7.361  -2.157  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.908  -8.136  -3.130  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.082  -8.759  -4.234  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.057  -8.221  -4.633  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.506  -9.880  -4.721  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.436  -8.734   0.129  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.565  -8.871  -2.101  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.702  -6.855  -1.454  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.486  -6.628  -2.711  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.422  -8.921  -2.593  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.630  -7.467  -3.572  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.329 -10.269  -4.355  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.984 -10.285  -5.448  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.487  -8.102   0.343  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.524  -7.470   1.110  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.024  -6.547   2.149  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.178  -6.693   2.601  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.744  -9.026   0.544  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.162  -8.201   1.582  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.135  -6.886   0.437  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.794  -5.623   2.532  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.460  -4.605   3.495  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.710  -3.293   2.817  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.530  -3.234   1.893  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.376  -4.704   4.728  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.294  -6.033   5.467  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.245  -6.686   5.512  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.399  -6.459   6.023  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.693  -5.601   2.132  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.575  -4.698   3.790  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.398  -4.551   4.418  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.105  -3.916   5.415  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.210  -5.911   5.925  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.388  -7.295   6.533  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.028  -2.262   3.231  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.218  -0.960   2.632  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.391  -0.288   3.300  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.269   0.251   4.413  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -1.045  -0.102   2.766  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.923   1.544   1.998  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.613  -2.356   3.967  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.447  -1.104   1.586  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.881  -0.608   2.308  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -1.256   0.046   3.815  1.00  0.00           H  
ATOM    318  N   VAL A  24       2.527  -0.361   2.667  1.00  0.00           N  
ATOM    319  CA  VAL A  24       3.728   0.198   3.210  1.00  0.00           C  
ATOM    320  C   VAL A  24       3.951   1.571   2.599  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.092   1.692   1.377  1.00  0.00           O  
ATOM    322  CB  VAL A  24       4.964  -0.678   2.905  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.201  -0.166   3.639  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       4.708  -2.151   3.205  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.559  -0.781   1.776  1.00  0.00           H  
ATOM    326  HA  VAL A  24       3.607   0.267   4.281  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.140  -0.559   1.851  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.401   0.851   3.339  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.048  -0.787   3.387  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.031  -0.203   4.704  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       4.467  -2.267   4.251  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       5.593  -2.725   2.974  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       3.882  -2.503   2.605  1.00  0.00           H  
ATOM    334  N   PRO A  25       3.955   2.614   3.421  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.202   3.969   2.964  1.00  0.00           C  
ATOM    336  C   PRO A  25       5.666   4.130   2.567  1.00  0.00           C  
ATOM    337  O   PRO A  25       6.575   3.758   3.330  1.00  0.00           O  
ATOM    338  CB  PRO A  25       3.872   4.853   4.177  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.291   3.939   5.208  1.00  0.00           C  
ATOM    340  CD  PRO A  25       3.734   2.550   4.856  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.566   4.212   2.126  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       4.775   5.325   4.531  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.162   5.613   3.885  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       3.657   4.208   6.187  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.213   4.004   5.185  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       4.652   2.258   5.342  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       2.948   1.842   5.070  1.00  0.00           H  
ATOM    348  N   LEU A  26       5.897   4.662   1.393  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.234   4.782   0.859  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.505   6.206   0.381  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.571   6.908   0.000  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.459   3.779  -0.283  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.376   2.295   0.075  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       7.647   1.445  -1.147  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.356   1.944   1.182  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.137   5.028   0.889  1.00  0.00           H  
ATOM    357  HA  LEU A  26       7.920   4.553   1.659  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.731   3.978  -1.054  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.443   3.964  -0.688  1.00  0.00           H  
ATOM    360  HG  LEU A  26       6.377   2.088   0.427  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       8.644   1.646  -1.512  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       6.930   1.687  -1.917  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       7.562   0.400  -0.888  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       8.107   2.491   2.080  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       9.356   2.197   0.867  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.299   0.884   1.383  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.780   6.647   0.433  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.219   8.009   0.053  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.585   8.582  -1.234  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.791   9.521  -1.181  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.725   7.833  -0.126  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.085   6.807   0.882  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.927   5.846   0.925  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.049   8.705   0.861  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.939   7.493  -1.131  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      11.230   8.766   0.069  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.990   6.298   0.584  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.220   7.273   1.847  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.099   4.993   0.287  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.752   5.520   1.938  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.901   8.009  -2.373  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.429   8.567  -3.631  1.00  0.00           C  
ATOM    383  C   PHE A  28       7.193   7.880  -4.164  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.426   8.463  -4.939  1.00  0.00           O  
ATOM    385  CB  PHE A  28       9.549   8.632  -4.679  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.340   7.368  -4.861  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       9.911   6.373  -5.723  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      11.524   7.184  -4.167  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      10.648   5.221  -5.882  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.261   6.035  -4.325  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      11.825   5.055  -5.178  1.00  0.00           C  
ATOM    392  H   PHE A  28       9.452   7.195  -2.367  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.139   9.581  -3.399  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       9.113   8.880  -5.634  1.00  0.00           H  
ATOM    395  HB3 PHE A  28      10.232   9.411  -4.384  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       8.990   6.505  -6.270  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      11.869   7.955  -3.495  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      10.307   4.449  -6.557  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      13.182   5.899  -3.777  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      12.408   4.156  -5.292  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.993   6.663  -3.757  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.829   5.902  -4.200  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.591   6.231  -3.364  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.477   5.849  -3.714  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.114   4.393  -4.175  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.214   3.890  -5.123  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.440   2.401  -4.935  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.856   4.186  -6.574  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.667   6.271  -3.163  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.626   6.197  -5.219  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.390   4.121  -3.167  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.198   3.879  -4.425  1.00  0.00           H  
ATOM    413  HG  LEU A  29       8.139   4.397  -4.892  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       6.522   1.869  -5.135  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       7.758   2.208  -3.922  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       8.204   2.065  -5.621  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       7.633   3.802  -7.220  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.764   5.252  -6.718  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       5.920   3.706  -6.817  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.793   6.922  -2.257  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.697   7.283  -1.381  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.382   6.156  -0.441  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.594   6.249   0.765  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.702   7.179  -1.993  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.974   8.156  -0.809  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.823   7.502  -1.976  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.927   5.092  -0.999  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.628   3.912  -0.272  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.172   2.883  -1.217  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.396   3.184  -2.108  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.772   5.096  -1.971  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.527   3.562   0.212  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       1.856   4.082   0.461  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.661   1.703  -1.078  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.296   0.627  -1.983  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.021  -0.639  -1.229  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.516  -0.848  -0.107  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.368   0.329  -3.092  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.556   1.500  -4.044  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.698  -0.103  -2.493  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.253   1.536  -0.307  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.380   0.926  -2.473  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.985  -0.493  -3.682  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       3.878   2.368  -3.489  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       2.619   1.708  -4.541  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.300   1.243  -4.783  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.066   0.672  -1.839  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.409  -0.280  -3.287  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.555  -1.013  -1.930  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.212  -1.451  -1.823  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.906  -2.741  -1.301  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.037  -3.680  -1.631  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.340  -3.912  -2.811  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.389  -3.226  -1.908  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.772  -2.127  -1.564  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.782  -1.154  -2.653  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.792  -2.667  -0.230  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.280  -3.267  -2.981  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.634  -4.204  -1.522  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.679  -4.187  -0.615  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.809  -5.048  -0.787  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.681  -6.224   0.136  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.379  -6.051   1.329  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.094  -4.288  -0.501  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.372  -3.990   0.299  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.828  -5.383  -1.813  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.173  -3.447  -1.173  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.941  -4.944  -0.641  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.082  -3.932   0.519  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.850  -7.404  -0.397  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.776  -8.599   0.389  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.169  -9.036   0.836  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.940  -9.598   0.035  1.00  0.00           O  
ATOM    474  CB  VAL A  35       2.960  -9.757  -0.302  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       3.505 -10.130  -1.680  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.875 -10.981   0.604  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.516  -8.797   2.000  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.051  -7.479  -1.354  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.257  -8.306   1.292  1.00  0.00           H  
ATOM    480  HB  VAL A  35       1.955  -9.388  -0.453  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.917 -10.934  -2.097  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       4.533 -10.446  -1.588  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       3.450  -9.271  -2.332  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.398 -10.708   1.533  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       3.872 -11.345   0.806  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       2.300 -11.756   0.119  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1     -10.352  -1.997  -2.871  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.011  -2.104  -2.342  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.042  -2.304  -3.500  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.452  -2.735  -4.586  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.950  -3.279  -1.355  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.487  -4.886  -2.041  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.415  -1.184  -3.512  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.054  -1.909  -2.112  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.561  -2.853  -3.422  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.762  -1.187  -1.831  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.931  -3.398  -1.017  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.577  -3.057  -0.505  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.781  -1.965  -3.291  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.756  -2.103  -4.312  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.904  -3.338  -4.082  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.908  -3.926  -2.991  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.876  -0.831  -4.467  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.681   0.295  -5.085  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.305  -0.385  -3.132  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.522  -1.619  -2.407  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.282  -2.275  -5.236  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.057  -1.065  -5.132  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.010   0.000  -6.070  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.068   1.182  -5.160  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.541   0.503  -4.467  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.692  -1.173  -2.720  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.113  -0.164  -2.451  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.704   0.501  -3.275  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.194  -3.733  -5.112  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.448  -4.974  -5.103  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.939  -4.711  -5.012  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.518  -3.559  -4.973  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.758  -5.776  -6.371  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.245  -5.929  -6.756  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.375  -6.607  -8.099  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.016  -6.708  -5.709  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.147  -3.156  -5.904  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.758  -5.551  -4.245  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.238  -5.321  -7.201  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.358  -6.765  -6.207  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.684  -4.944  -6.844  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.879  -6.015  -8.852  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -6.420  -6.710  -8.353  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.917  -7.584  -8.051  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.570  -7.683  -5.578  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.042  -6.819  -6.028  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.993  -6.168  -4.774  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.136  -5.773  -4.995  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.332  -5.663  -4.900  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.937  -4.778  -5.995  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.546  -4.848  -7.155  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.040  -7.047  -4.904  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.598  -7.895  -6.117  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.807  -7.779  -3.588  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.290  -9.238  -6.223  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.536  -6.671  -5.044  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.546  -5.183  -3.958  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.102  -6.860  -4.980  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.463  -8.080  -6.049  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.801  -7.342  -7.023  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.205  -7.196  -2.771  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.299  -8.741  -3.619  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.254  -7.924  -3.443  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.082  -9.818  -5.336  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.355  -9.088  -6.313  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       0.924  -9.765  -7.092  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.839  -3.903  -5.590  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.533  -3.030  -6.522  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.787  -1.748  -6.793  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.363  -0.767  -7.291  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.038  -3.844  -4.629  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.499  -2.782  -6.107  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.682  -3.551  -7.454  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.523  -1.747  -6.478  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.315  -0.597  -6.659  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.119   0.354  -5.496  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.349  -0.048  -4.422  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.768  -1.034  -6.806  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.012  -1.848  -8.072  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.419  -2.391  -8.185  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.374  -1.818  -7.665  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.565  -3.497  -8.863  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.130  -2.558  -6.089  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.000  -0.101  -7.565  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.036  -1.641  -5.953  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.402  -0.161  -6.835  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.816  -1.226  -8.933  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.321  -2.679  -8.077  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.761  -3.914  -9.249  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.467  -3.862  -8.979  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.480   1.588  -5.714  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.248   2.654  -4.773  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.368   2.714  -3.765  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.544   2.766  -4.131  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.168   3.968  -5.536  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.035   5.213  -4.678  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.175   6.446  -5.541  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -1.461   6.450  -6.255  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -1.638   6.752  -7.551  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -0.620   7.151  -8.301  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -2.843   6.655  -8.085  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.954   1.804  -6.546  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.694   2.489  -4.272  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.685   3.929  -6.196  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -1.059   4.071  -6.138  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.811   5.210  -3.928  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.936   5.219  -4.204  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.131   7.316  -4.904  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       0.630   6.479  -6.258  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -2.236   6.193  -5.702  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.312   7.241  -7.940  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -0.734   7.402  -9.267  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -3.635   6.362  -7.544  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -3.006   6.866  -9.054  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.012   2.732  -2.524  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.975   2.729  -1.470  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.704   3.863  -0.491  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.681   4.575  -0.589  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.919   1.393  -0.731  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.323   1.081   0.096  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.056   2.754  -2.294  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.960   2.840  -1.895  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.689   1.376   0.026  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.092   0.591  -1.432  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.620   4.042   0.426  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.501   5.001   1.495  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.207   4.413   2.692  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.405   4.130   2.639  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.155   6.320   1.123  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.841   7.405   2.111  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -1.833   8.111   1.915  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -3.591   7.591   3.098  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.436   3.490   0.393  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.456   5.150   1.720  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.821   6.632   0.145  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.225   6.179   1.110  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.451   4.214   3.749  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -2.899   3.523   4.967  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.101   4.175   5.611  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.017   3.491   6.057  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -1.760   3.440   6.004  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -0.571   2.628   5.534  1.00  0.00           C  
ATOM    143  OD1 ASN A  10       0.334   3.149   4.889  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.533   1.369   5.881  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.531   4.555   3.719  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.163   2.512   4.691  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.415   4.440   6.225  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.145   2.995   6.909  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -1.253   0.992   6.430  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.232   0.835   5.566  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.103   5.476   5.668  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.165   6.188   6.355  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.316   6.572   5.435  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.460   6.163   5.651  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.615   7.420   7.065  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -5.677   8.205   7.806  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -6.036   7.820   8.938  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -6.151   9.235   7.279  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.380   5.978   5.232  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.555   5.520   7.109  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -3.859   7.116   7.773  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -4.165   8.069   6.327  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.002   7.298   4.385  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.022   7.893   3.533  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.543   6.916   2.507  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.711   6.964   2.117  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.454   9.113   2.825  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.874  10.161   3.759  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.082  11.187   2.981  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.966  10.550   2.260  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.391  11.024   1.148  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.780  12.176   0.634  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.414  10.344   0.575  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.056   7.429   4.139  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -7.840   8.216   4.157  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.669   8.790   2.157  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.239   9.574   2.245  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.676  10.656   4.287  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.221   9.672   4.466  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.736  11.670   2.271  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.682  11.920   3.666  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.649   9.697   2.645  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.502  12.737   1.046  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.362  12.551  -0.198  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.092   9.473   0.972  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.965  10.642  -0.274  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.694   6.023   2.093  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.056   5.099   1.067  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.400   5.484  -0.245  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.905   6.609  -0.377  1.00  0.00           O  
ATOM    191  H   GLY A  13      -5.793   5.983   2.480  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.733   4.107   1.349  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.129   5.106   0.946  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.365   4.599  -1.236  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -6.939   3.260  -1.138  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.062   2.316  -0.312  1.00  0.00           C  
ATOM    197  O   PRO A  14      -4.860   2.536  -0.150  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -6.999   2.799  -2.591  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.890   3.528  -3.267  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.749   4.842  -2.554  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -7.934   3.287  -0.719  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.858   1.729  -2.633  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.957   3.057  -3.016  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.977   2.958  -3.187  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.138   3.690  -4.306  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.706   5.103  -2.445  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.277   5.620  -3.086  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.667   1.306   0.213  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.992   0.336   1.026  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.862  -0.955   0.266  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.619  -1.218  -0.662  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.747   0.128   2.332  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.661   1.309   3.276  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.473   1.072   4.523  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.318   2.157   5.492  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.276   2.626   6.285  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -9.498   2.120   6.221  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -7.999   3.602   7.146  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.621   1.172   0.025  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.005   0.714   1.248  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.789  -0.046   2.102  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.351  -0.741   2.835  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.628   1.459   3.556  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.029   2.193   2.774  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -8.515   0.989   4.248  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.144   0.148   4.975  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.411   2.544   5.551  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -9.734   1.379   5.587  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.251   2.455   6.793  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -7.074   3.982   7.208  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -8.689   4.014   7.747  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.903  -1.729   0.648  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.569  -2.982   0.007  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.556  -4.055   0.384  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.053  -4.086   1.519  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.191  -3.389   0.471  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.961  -2.109   0.180  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.362  -1.472   1.426  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.543  -2.848  -1.063  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.216  -3.591   1.531  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.878  -4.276  -0.060  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.858  -4.929  -0.569  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.756  -6.040  -0.318  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.099  -7.019   0.659  1.00  0.00           C  
ATOM    245  O   CYS A  17      -4.866  -6.999   0.816  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.114  -6.738  -1.620  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.816  -5.646  -2.894  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.469  -4.812  -1.473  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.651  -5.640   0.135  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.229  -7.197  -2.031  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.842  -7.506  -1.410  1.00  0.00           H  
ATOM    252  N   SER A  18      -6.907  -7.872   1.280  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.476  -8.789   2.332  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.183  -9.554   1.986  1.00  0.00           C  
ATOM    255  O   SER A  18      -4.187  -9.447   2.705  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.615  -9.766   2.687  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.243 -10.643   3.743  1.00  0.00           O  
ATOM    258  H   SER A  18      -7.852  -7.891   1.015  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.276  -8.185   3.203  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.481  -9.202   2.996  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -7.862 -10.353   1.815  1.00  0.00           H  
ATOM    262  HG  SER A  18      -6.989 -10.101   4.501  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.178 -10.257   0.876  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.030 -11.068   0.522  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.077 -10.359  -0.402  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.349 -10.987  -1.167  1.00  0.00           O  
ATOM    267  H   GLY A  19      -5.952 -10.228   0.274  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.505 -11.333   1.428  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.380 -11.970   0.045  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.065  -9.054  -0.324  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.223  -8.247  -1.172  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.117  -7.591  -0.363  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.645  -6.498  -0.689  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.065  -7.217  -1.926  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.057  -7.853  -2.893  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.395  -8.634  -4.017  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.294  -8.318  -4.450  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.065  -9.634  -4.506  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.638  -8.608   0.337  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.770  -8.912  -1.891  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.624  -6.645  -1.201  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.428  -6.544  -2.480  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.675  -8.542  -2.337  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.677  -7.081  -3.324  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.953  -9.831  -4.136  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.663 -10.163  -5.228  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.716  -8.261   0.700  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.356  -7.764   1.506  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.098  -6.793   2.537  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.148  -6.977   3.172  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.157  -9.103   0.943  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.903  -8.559   1.983  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.042  -7.247   0.851  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.685  -5.789   2.723  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.381  -4.712   3.616  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.683  -3.452   2.876  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.457  -3.478   1.900  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.227  -4.789   4.913  1.00  0.00           C  
ATOM    299  CG  ASN A  22       2.726  -4.511   4.726  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       3.180  -3.375   4.834  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       3.498  -5.538   4.479  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.531  -5.747   2.224  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.671  -4.752   3.858  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.847  -4.056   5.608  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.110  -5.772   5.342  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.094  -6.431   4.423  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       4.457  -5.369   4.368  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.058  -2.383   3.267  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.303  -1.115   2.649  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.526  -0.517   3.280  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.480  -0.011   4.419  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.906  -0.182   2.806  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.701   1.467   2.050  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.580  -2.424   4.010  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.493  -1.284   1.600  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.766  -0.641   2.343  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -1.102  -0.039   3.857  1.00  0.00           H  
ATOM    318  N   VAL A  24       2.622  -0.629   2.597  1.00  0.00           N  
ATOM    319  CA  VAL A  24       3.848  -0.100   3.076  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.083   1.261   2.420  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.076   1.376   1.193  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.042  -1.093   2.852  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.246  -1.450   1.385  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       6.323  -0.554   3.470  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.600  -1.060   1.712  1.00  0.00           H  
ATOM    326  HA  VAL A  24       3.710   0.044   4.137  1.00  0.00           H  
ATOM    327  HB  VAL A  24       4.788  -2.010   3.365  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.346  -1.906   0.998  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.067  -2.143   1.285  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.460  -0.552   0.824  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.573   0.390   3.009  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.125  -1.257   3.308  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       6.178  -0.409   4.530  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.191   2.328   3.221  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.400   3.665   2.699  1.00  0.00           C  
ATOM    336  C   PRO A  25       5.788   3.847   2.089  1.00  0.00           C  
ATOM    337  O   PRO A  25       6.790   3.365   2.617  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.229   4.589   3.912  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.686   3.732   5.001  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.089   2.326   4.684  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.654   3.894   1.953  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.187   5.008   4.181  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.544   5.385   3.662  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.104   4.034   5.950  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.610   3.814   5.027  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.036   2.083   5.143  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.309   1.662   5.021  1.00  0.00           H  
ATOM    348  N   LEU A  26       5.827   4.547   0.990  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.048   4.831   0.271  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.260   6.334   0.207  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.308   7.064  -0.064  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.023   4.226  -1.151  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.509   2.770  -1.318  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.686   1.795  -0.516  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.507   2.376  -2.780  1.00  0.00           C  
ATOM    356  H   LEU A  26       4.985   4.929   0.661  1.00  0.00           H  
ATOM    357  HA  LEU A  26       7.858   4.386   0.831  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.002   4.269  -1.500  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       7.617   4.855  -1.794  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.528   2.702  -0.964  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       7.041   0.790  -0.688  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       5.649   1.874  -0.807  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       6.779   2.031   0.535  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       6.505   2.466  -3.175  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.843   1.356  -2.880  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.171   3.030  -3.327  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.503   6.806   0.475  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.859   8.243   0.551  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.196   9.147  -0.506  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.540  10.134  -0.154  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.371   8.228   0.369  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.799   6.953   1.005  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.694   5.957   0.741  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.633   8.640   1.530  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.607   8.254  -0.685  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.811   9.082   0.864  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.725   6.614   0.564  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.924   7.096   2.068  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.932   5.345  -0.117  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.538   5.340   1.613  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.343   8.809  -1.772  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.782   9.631  -2.842  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.481   9.060  -3.336  1.00  0.00           C  
ATOM    384  O   PHE A  28       5.532   9.786  -3.599  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.707   9.685  -4.054  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.096  10.140  -3.804  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      10.405  11.483  -3.752  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      11.105   9.217  -3.654  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      11.702  11.889  -3.549  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.395   9.611  -3.459  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.696  10.943  -3.405  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.838   7.990  -1.989  1.00  0.00           H  
ATOM    393  HA  PHE A  28       7.638  10.637  -2.479  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.773   8.693  -4.476  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.267  10.339  -4.791  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       9.620  12.216  -3.866  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.863   8.166  -3.695  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      11.943  12.941  -3.506  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      13.176   8.874  -3.342  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.720  11.233  -3.257  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.439   7.753  -3.460  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.323   7.100  -4.127  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.065   7.056  -3.260  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.960   6.797  -3.748  1.00  0.00           O  
ATOM    405  CB  LEU A  29       5.719   5.692  -4.609  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.066   5.569  -5.366  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.218   4.210  -6.011  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       7.285   6.691  -6.379  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.184   7.217  -3.110  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.098   7.699  -4.996  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       5.760   5.046  -3.743  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.936   5.330  -5.259  1.00  0.00           H  
ATOM    413  HG  LEU A  29       7.852   5.625  -4.627  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.167   3.442  -5.254  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       8.180   4.164  -6.503  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.432   4.062  -6.736  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       7.362   7.634  -5.856  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.473   6.727  -7.088  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       8.218   6.518  -6.896  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.222   7.316  -1.993  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.107   7.292  -1.098  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.063   5.997  -0.371  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.266   5.945   0.833  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.115   7.519  -1.637  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.196   8.098  -0.387  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.194   7.406  -1.662  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.855   4.950  -1.102  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.832   3.644  -0.533  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.443   2.639  -1.549  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.817   2.997  -2.547  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.688   5.054  -2.064  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.814   3.403  -0.155  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.116   3.617   0.274  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.826   1.411  -1.334  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.474   0.314  -2.233  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.111  -0.917  -1.428  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.551  -1.089  -0.287  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.602  -0.071  -3.266  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.943   1.071  -4.210  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.856  -0.607  -2.582  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.335   1.221  -0.511  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.594   0.625  -2.778  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.194  -0.862  -3.880  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.281   1.924  -3.640  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       3.064   1.338  -4.779  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.723   0.753  -4.885  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.603  -1.488  -2.011  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.258   0.148  -1.923  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.589  -0.862  -3.332  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.289  -1.737  -2.005  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.901  -2.986  -1.398  1.00  0.00           C  
ATOM    452  C   CYS A  33       1.967  -4.021  -1.679  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.325  -4.251  -2.852  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.419  -3.426  -1.983  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.710  -2.182  -1.809  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.899  -1.476  -2.867  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.793  -2.844  -0.332  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.295  -3.610  -3.039  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.756  -4.326  -1.492  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.493  -4.640  -0.644  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.561  -5.589  -0.816  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.457  -6.680   0.209  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.203  -6.409   1.389  1.00  0.00           O  
ATOM    464  CB  ALA A  34       4.915  -4.890  -0.715  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.150  -4.481   0.266  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.473  -6.015  -1.803  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       4.970  -4.104  -1.453  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.704  -5.605  -0.892  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.027  -4.466   0.272  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.633  -7.894  -0.223  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.594  -9.034   0.648  1.00  0.00           C  
ATOM    472  C   VAL A  35       4.991  -9.647   0.756  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.525 -10.160  -0.248  1.00  0.00           O  
ATOM    474  CB  VAL A  35       2.485 -10.079   0.249  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.624 -10.573  -1.177  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.440 -11.242   1.232  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.593  -9.567   1.849  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.821  -8.052  -1.173  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.363  -8.635   1.627  1.00  0.00           H  
ATOM    480  HB  VAL A  35       1.534  -9.569   0.300  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       1.837 -11.280  -1.392  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       3.580 -11.059  -1.286  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       2.560  -9.739  -1.860  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       3.394 -11.747   1.234  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       1.667 -11.936   0.934  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       2.228 -10.871   2.224  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1     -10.101  -1.746  -3.071  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.787  -2.057  -2.546  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.818  -2.284  -3.695  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.223  -2.705  -4.789  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.860  -3.288  -1.636  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.514  -4.802  -2.428  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.050  -0.858  -3.610  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.820  -1.656  -2.327  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.377  -2.492  -3.738  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.432  -1.210  -1.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.863  -3.517  -1.289  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.480  -3.063  -0.782  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.552  -1.992  -3.466  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.533  -2.154  -4.482  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.697  -3.393  -4.217  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.798  -4.013  -3.147  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.629  -0.902  -4.633  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.429   0.276  -5.153  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.961  -0.539  -3.325  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.285  -1.676  -2.572  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.054  -2.320  -5.410  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.863  -1.131  -5.359  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.850   0.030  -6.116  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.781   1.133  -5.250  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.225   0.502  -4.459  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.330   0.322  -3.483  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.357  -1.368  -2.984  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.714  -0.310  -2.585  1.00  0.00           H  
ATOM     29  N   LEU A   3      -3.903  -3.762  -5.189  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.114  -4.964  -5.126  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.637  -4.603  -4.964  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.294  -3.414  -4.925  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.305  -5.769  -6.413  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.746  -5.963  -6.905  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.755  -6.695  -8.229  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.588  -6.704  -5.885  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.814  -3.210  -5.996  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.443  -5.556  -4.286  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.746  -5.280  -7.197  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.873  -6.740  -6.249  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.185  -4.990  -7.071  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.310  -7.670  -8.100  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.190  -6.133  -8.956  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -5.774  -6.808  -8.571  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.589  -6.829  -6.270  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.626  -6.132  -4.970  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.152  -7.673  -5.691  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.768  -5.606  -4.900  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.675  -5.380  -4.732  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.275  -4.502  -5.841  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.964  -4.654  -7.029  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.494  -6.697  -4.596  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.251  -7.638  -5.793  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       1.178  -7.387  -3.279  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       2.076  -8.913  -5.764  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.105  -6.528  -4.959  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.781  -4.823  -3.813  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.538  -6.424  -4.572  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.210  -7.924  -5.808  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.485  -7.109  -6.705  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.749  -8.301  -3.211  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       0.124  -7.616  -3.236  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.439  -6.737  -2.457  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.840  -9.473  -4.870  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       3.126  -8.663  -5.766  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.846  -9.511  -6.634  1.00  0.00           H  
ATOM     67  N   GLY A   5       2.073  -3.546  -5.426  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.745  -2.650  -6.334  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.995  -1.361  -6.523  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.585  -0.332  -6.869  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.215  -3.441  -4.458  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.709  -2.415  -5.912  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.896  -3.119  -7.292  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.711  -1.403  -6.287  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.130  -0.241  -6.421  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.057   0.586  -5.176  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.206   0.069  -4.082  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.551  -0.658  -6.690  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.758  -1.249  -8.067  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.006  -2.077  -8.154  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -2.962  -3.260  -7.952  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -4.116  -1.484  -8.428  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.306  -2.243  -5.979  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.232   0.335  -7.259  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.835  -1.370  -5.935  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.185   0.212  -6.593  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.820  -0.445  -8.784  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -0.909  -1.874  -8.303  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -4.119  -0.513  -8.579  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.919  -2.048  -8.461  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.282   1.852  -5.346  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.177   2.803  -4.268  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.484   2.893  -3.520  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.569   2.780  -4.113  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.283   4.176  -4.779  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.704   4.876  -5.692  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.124   6.158  -6.259  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.241   7.121  -5.213  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       0.821   8.306  -5.434  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.093   8.697  -6.672  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       1.133   9.088  -4.416  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.566   2.138  -6.239  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.561   2.423  -3.580  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.473   4.817  -3.932  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       1.207   4.044  -5.322  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.971   4.212  -6.500  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      -1.584   5.110  -5.109  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       0.763   5.913  -6.824  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.847   6.614  -6.917  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.027   6.837  -4.294  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.881   8.125  -7.467  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.502   9.592  -6.868  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       0.952   8.821  -3.464  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       1.576   9.982  -4.538  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.383   3.096  -2.255  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.519   3.102  -1.387  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.330   4.134  -0.294  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.280   4.803  -0.239  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.682   1.709  -0.785  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.190   1.074   0.032  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.503   3.261  -1.848  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.401   3.333  -1.964  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.466   1.744  -0.044  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.957   1.011  -1.561  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.333   4.299   0.531  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.281   5.208   1.649  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.067   4.597   2.776  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.259   4.367   2.655  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.896   6.556   1.292  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.678   7.594   2.366  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.652   8.297   2.336  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.520   7.744   3.246  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.160   3.777   0.406  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.251   5.343   1.944  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.491   6.925   0.360  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.962   6.408   1.200  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.393   4.310   3.848  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.993   3.679   5.031  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.064   4.524   5.668  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.051   3.995   6.185  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.933   3.362   6.092  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.075   2.158   5.781  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -2.528   1.188   5.172  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.832   2.205   6.186  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.433   4.513   3.835  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.432   2.744   4.720  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.281   4.217   6.179  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.426   3.202   7.039  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.542   3.016   6.658  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -0.241   1.448   5.999  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.903   5.819   5.596  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.776   6.737   6.303  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.045   6.991   5.538  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.136   6.748   6.026  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.070   8.082   6.548  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.782   7.949   7.309  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -3.810   7.890   8.562  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.698   7.881   6.672  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.186   6.182   5.033  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.016   6.306   7.263  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.848   8.538   5.594  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.734   8.730   7.101  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.892   7.443   4.334  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.998   7.897   3.517  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.494   6.836   2.561  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.634   6.908   2.071  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.555   9.123   2.745  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.147  10.274   3.641  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.315  11.282   2.892  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.016  10.716   2.472  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.029  11.423   1.893  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.202  12.711   1.622  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.883  10.835   1.584  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.975   7.490   3.965  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.802   8.194   4.169  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.711   8.857   2.125  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.366   9.454   2.115  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -8.035  10.760   4.019  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.571   9.883   4.467  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.859  11.604   2.017  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.131  12.130   3.537  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.898   9.753   2.657  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.055  13.199   1.829  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.489  13.272   1.196  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.740   9.851   1.775  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -2.119  11.331   1.163  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.661   5.867   2.299  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.986   4.836   1.363  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.443   5.183  -0.001  1.00  0.00           C  
ATOM    190  O   GLY A  13      -7.119   6.352  -0.252  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.784   5.836   2.736  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.530   3.914   1.691  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -9.056   4.702   1.311  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.326   4.229  -0.914  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.703   2.838  -0.676  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.561   2.067  -0.018  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.444   2.565   0.064  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.929   2.325  -2.096  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.958   3.084  -2.935  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.787   4.427  -2.277  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.610   2.746  -0.097  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.739   1.262  -2.132  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.946   2.527  -2.396  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -6.014   2.559  -2.965  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.349   3.203  -3.935  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.742   4.699  -2.238  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.351   5.181  -2.806  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.844   0.894   0.474  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.807   0.059   1.036  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.665  -1.203   0.218  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.393  -1.398  -0.758  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.051  -0.293   2.510  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.127   0.901   3.441  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.172   0.456   4.897  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -4.897  -0.154   5.322  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -4.747  -1.362   5.891  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -5.798  -2.151   6.106  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -3.537  -1.768   6.254  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.773   0.578   0.442  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.882   0.610   0.955  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -6.982  -0.835   2.584  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.251  -0.935   2.847  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.257   1.518   3.280  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.019   1.466   3.212  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -6.368   1.319   5.516  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.967  -0.264   5.018  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -4.096   0.408   5.175  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -6.732  -1.877   5.861  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -5.710  -3.064   6.511  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -2.715  -1.203   6.134  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -3.367  -2.680   6.642  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.744  -2.029   0.593  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.495  -3.297  -0.067  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.649  -4.257   0.153  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.319  -4.214   1.190  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.250  -3.895   0.545  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.885  -2.727   0.586  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.153  -1.789   1.336  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.318  -3.139  -1.120  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.462  -4.201   1.559  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.937  -4.751  -0.034  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.919  -5.077  -0.835  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.881  -6.149  -0.675  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.259  -7.196   0.249  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.025  -7.272   0.366  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.205  -6.789  -2.035  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.881  -5.647  -3.294  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.471  -4.945  -1.706  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.779  -5.748  -0.229  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.301  -7.215  -2.441  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.923  -7.581  -1.887  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.092  -7.957   0.916  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.662  -8.995   1.811  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.844 -10.028   1.029  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.361 -10.694   0.120  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.898  -9.637   2.464  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.554 -10.616   3.436  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.058  -7.821   0.813  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.045  -8.552   2.578  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.480  -8.868   2.949  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.495 -10.102   1.694  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.167 -11.352   3.303  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.571 -10.103   1.341  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -3.684 -11.013   0.661  1.00  0.00           C  
ATOM    265  C   GLY A  19      -2.759 -10.283  -0.287  1.00  0.00           C  
ATOM    266  O   GLY A  19      -1.935 -10.891  -0.957  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.225  -9.525   2.054  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.092 -11.536   1.396  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.270 -11.724   0.099  1.00  0.00           H  
ATOM    270  N   GLN A  20      -2.899  -8.972  -0.340  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.081  -8.135  -1.201  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.084  -7.333  -0.388  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.757  -6.193  -0.724  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -2.960  -7.207  -2.039  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.853  -7.948  -3.004  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.075  -8.689  -4.071  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -1.993  -8.261  -4.490  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.595  -9.796  -4.501  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.593  -8.539   0.206  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.536  -8.788  -1.868  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.587  -6.635  -1.372  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.335  -6.528  -2.600  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.441  -8.662  -2.449  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.510  -7.239  -3.486  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.449 -10.091  -4.118  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.112 -10.308  -5.183  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.614  -7.919   0.681  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.370  -7.265   1.483  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.209  -6.254   2.419  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.279  -6.465   3.016  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.934  -8.812   0.931  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.968  -7.968   2.038  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.034  -6.742   0.809  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.485  -5.176   2.540  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.123  -4.073   3.385  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.708  -2.854   2.742  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.608  -2.987   1.896  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.752  -4.255   4.775  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.347  -3.168   5.767  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.744  -2.589   5.681  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.211  -2.882   6.697  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.312  -5.079   2.018  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.951  -3.998   3.467  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       0.496  -5.220   5.182  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.826  -4.214   4.661  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.063  -3.372   6.706  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.967  -2.204   7.362  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.192  -1.701   3.083  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.720  -0.458   2.592  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.046  -0.186   3.256  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.108   0.275   4.408  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.252   0.699   2.843  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.804   0.588   1.902  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.569  -1.681   3.699  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.877  -0.565   1.527  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.509   0.722   3.892  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.230   1.627   2.577  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.088  -0.522   2.559  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.421  -0.329   3.009  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.907   0.972   2.402  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.784   1.176   1.180  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.340  -1.493   2.554  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.759  -1.316   3.069  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       4.778  -2.838   2.997  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.950  -0.900   1.657  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.405  -0.282   4.087  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.369  -1.469   1.479  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.738  -1.317   4.148  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.155  -0.376   2.714  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.372  -2.131   2.716  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       5.444  -3.631   2.691  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       3.806  -2.989   2.550  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       4.680  -2.848   4.072  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.407   1.883   3.231  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.860   3.187   2.784  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.970   3.097   1.740  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.997   2.432   1.944  1.00  0.00           O  
ATOM    338  CB  PRO A  25       6.370   3.871   4.057  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.737   3.122   5.172  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.564   1.718   4.681  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.034   3.746   2.370  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       7.447   3.801   4.093  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       6.072   4.909   4.058  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.375   3.143   6.043  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.776   3.556   5.404  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.426   1.099   4.887  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.672   1.284   5.105  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.743   3.766   0.643  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.660   3.825  -0.456  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.064   5.282  -0.621  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.180   6.155  -0.672  1.00  0.00           O  
ATOM    352  CB  LEU A  26       6.967   3.342  -1.739  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.823   3.302  -3.016  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       8.904   2.235  -2.925  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       6.958   3.085  -4.243  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.914   4.292   0.591  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.499   3.186  -0.230  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.597   2.346  -1.554  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       6.129   4.000  -1.916  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.316   4.258  -3.115  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       9.544   2.436  -2.078  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       9.494   2.246  -3.829  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       8.446   1.265  -2.808  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.582   3.069  -5.125  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       6.241   3.889  -4.325  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       6.436   2.144  -4.154  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.371   5.588  -0.745  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.884   6.975  -0.838  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.620   7.628  -2.207  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.506   8.252  -2.806  1.00  0.00           O  
ATOM    371  CB  PRO A  27      11.396   6.813  -0.619  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.598   5.393  -0.220  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.473   4.626  -0.804  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.470   7.600  -0.060  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      11.915   7.039  -1.539  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      11.721   7.490   0.157  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      12.529   5.015  -0.611  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.573   5.310   0.854  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.699   4.345  -1.823  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.281   3.759  -0.193  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.418   7.469  -2.682  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.967   8.009  -3.942  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.500   8.318  -3.853  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.086   9.467  -3.777  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.152   7.006  -5.103  1.00  0.00           C  
ATOM    386  CG  PHE A  28       9.547   6.745  -5.552  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      10.168   7.614  -6.427  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.226   5.615  -5.137  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      11.436   7.363  -6.879  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.499   5.363  -5.581  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.102   6.239  -6.456  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.797   6.971  -2.105  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.528   8.905  -4.161  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.742   6.055  -4.799  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       7.585   7.358  -5.953  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       9.646   8.500  -6.757  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.752   4.929  -4.451  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      11.913   8.048  -7.564  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.026   4.480  -5.251  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.095   6.040  -6.818  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.728   7.258  -3.785  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.289   7.326  -3.887  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.633   7.370  -2.513  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.416   7.343  -2.400  1.00  0.00           O  
ATOM    405  CB  LEU A  29       3.790   6.112  -4.683  1.00  0.00           C  
ATOM    406  CG  LEU A  29       4.544   5.812  -6.001  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       3.953   4.618  -6.709  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       4.585   7.021  -6.928  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.142   6.378  -3.679  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.027   8.218  -4.435  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       3.863   5.242  -4.046  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       2.750   6.271  -4.923  1.00  0.00           H  
ATOM    413  HG  LEU A  29       5.561   5.550  -5.747  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       2.919   4.808  -6.953  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       4.027   3.751  -6.068  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       4.514   4.440  -7.615  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       5.140   6.758  -7.818  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       5.096   7.829  -6.426  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       3.584   7.326  -7.195  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.442   7.372  -1.483  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.927   7.402  -0.144  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.890   6.022   0.429  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.762   5.640   1.206  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.410   7.358  -1.625  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.564   8.026   0.464  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.927   7.809  -0.152  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.924   5.269   0.025  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.796   3.917   0.462  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.222   3.076  -0.622  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.330   3.527  -1.359  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.252   5.637  -0.591  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.774   3.536   0.717  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.154   3.858   1.327  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.746   1.893  -0.769  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.257   0.956  -1.777  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.104  -0.411  -1.154  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.733  -0.716  -0.139  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.181   0.835  -3.049  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.416   2.166  -3.735  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.496   0.145  -2.750  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.466   1.621  -0.152  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.277   1.292  -2.081  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.639   0.224  -3.757  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.480   2.581  -4.074  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.063   2.010  -4.586  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       3.888   2.849  -3.043  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.298  -0.848  -2.374  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.047   0.713  -2.016  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.063   0.065  -3.667  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.275  -1.216  -1.746  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.039  -2.551  -1.264  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.209  -3.454  -1.570  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.638  -3.572  -2.732  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.236  -3.105  -1.859  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.699  -2.190  -1.349  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.790  -0.897  -2.540  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.919  -2.495  -0.193  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.176  -3.056  -2.937  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.361  -4.132  -1.550  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.739  -4.070  -0.547  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.843  -4.961  -0.683  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.691  -6.087   0.303  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.174  -5.883   1.416  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.164  -4.226  -0.471  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.370  -3.935   0.356  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.822  -5.354  -1.688  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.252  -3.428  -1.192  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.986  -4.916  -0.593  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.188  -3.813   0.527  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.079  -7.258  -0.111  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.021  -8.426   0.724  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.310  -8.601   1.512  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.357  -8.942   0.912  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.637  -9.727  -0.054  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.171  -9.692  -0.427  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.469  -9.892  -1.320  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.284  -8.406   2.744  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.442  -7.343  -1.018  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.242  -8.221   1.444  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.809 -10.576   0.591  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       1.978  -8.831  -1.048  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       1.572  -9.630   0.470  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       1.915 -10.591  -0.966  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       5.516  -9.943  -1.062  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.297  -9.051  -1.974  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       4.174 -10.800  -1.822  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1     -10.304  -1.891  -3.381  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.025  -1.985  -2.700  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.938  -2.009  -3.748  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.219  -2.130  -4.951  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.958  -3.280  -1.886  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -8.844  -4.808  -2.890  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.327  -1.013  -3.935  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.083  -1.894  -2.693  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.396  -2.695  -4.029  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.889  -1.133  -2.049  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.090  -3.249  -1.245  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.845  -3.356  -1.275  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.710  -1.883  -3.325  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.610  -1.971  -4.228  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.828  -3.226  -4.016  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.918  -3.868  -2.955  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.728  -0.704  -4.278  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.486   0.412  -4.956  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.298  -0.267  -2.894  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.524  -1.727  -2.371  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.068  -2.114  -5.189  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.848  -0.924  -4.865  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.683   0.146  -5.983  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.910   1.324  -4.910  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.424   0.559  -4.442  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.690   0.623  -2.968  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.726  -1.056  -2.427  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.173  -0.056  -2.295  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.123  -3.610  -5.045  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.436  -4.866  -5.072  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.933  -4.639  -5.053  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.491  -3.488  -5.062  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.816  -5.638  -6.335  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.312  -5.661  -6.731  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.507  -6.412  -8.030  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.180  -6.270  -5.644  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.036  -3.014  -5.819  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.737  -5.443  -4.211  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.241  -5.256  -7.166  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.509  -6.651  -6.129  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.631  -4.641  -6.891  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.555  -6.417  -8.288  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.161  -7.430  -7.914  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.946  -5.927  -8.816  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.874  -7.292  -5.473  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.211  -6.254  -5.962  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -6.075  -5.697  -4.735  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.158  -5.714  -5.061  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.307  -5.630  -5.034  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.873  -4.748  -6.149  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.450  -4.815  -7.312  1.00  0.00           O  
ATOM     52  CB  ILE A   4       0.991  -7.016  -5.082  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.455  -7.854  -6.258  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.829  -7.737  -3.754  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.155  -9.179  -6.455  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.580  -6.602  -5.089  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.568  -5.163  -4.095  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.048  -6.848  -5.229  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.593  -8.060  -6.094  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.563  -7.278  -7.165  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.273  -7.147  -2.966  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.325  -8.693  -3.809  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.221  -7.883  -3.550  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.082  -9.763  -5.550  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.196  -9.003  -6.682  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       0.691  -9.715  -7.268  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.786  -3.888  -5.775  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.433  -3.006  -6.720  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.665  -1.722  -6.954  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.161  -0.811  -7.619  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.037  -3.862  -4.823  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.407  -2.752  -6.328  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.569  -3.516  -7.659  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.463  -1.649  -6.440  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.342  -0.449  -6.536  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.139   0.372  -5.282  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.233  -0.171  -4.229  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.800  -0.822  -6.712  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.068  -1.538  -8.021  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.461  -2.107  -8.125  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.413  -1.594  -7.530  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.600  -3.151  -8.890  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.086  -2.425  -5.966  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.006   0.118  -7.391  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.086  -1.460  -5.891  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.398   0.076  -6.684  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.932  -0.834  -8.828  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.354  -2.342  -8.125  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.794  -3.489  -9.342  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.486  -3.555  -8.999  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.384   1.657  -5.381  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.104   2.552  -4.284  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.250   2.608  -3.312  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.426   2.529  -3.701  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.300   3.953  -4.761  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.772   4.733  -5.490  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.205   6.029  -6.022  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.878   5.770  -6.982  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       1.926   6.565  -7.213  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       2.061   7.706  -6.554  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       2.842   6.207  -8.101  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.783   2.000  -6.208  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.736   2.120  -3.758  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.596   4.532  -3.899  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       1.155   3.858  -5.414  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -1.141   4.138  -6.314  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      -1.575   4.948  -4.799  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.993   6.578  -6.515  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       0.186   6.609  -5.200  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.775   4.917  -7.464  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       1.393   8.008  -5.870  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       2.842   8.319  -6.707  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       2.786   5.347  -8.617  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       3.631   6.796  -8.304  1.00  0.00           H  
ATOM    115  N   CYS A   8      -0.905   2.760  -2.073  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.837   2.686  -0.992  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.610   3.762   0.032  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.515   4.362   0.141  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.754   1.294  -0.342  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -2.490   1.092   1.331  1.00  0.00           S  
ATOM    121  H   CYS A   8       0.037   2.954  -1.875  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.832   2.793  -1.398  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.337   0.642  -0.970  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -0.723   0.981  -0.303  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.637   3.985   0.770  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.670   4.900   1.873  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.690   4.373   2.856  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.869   4.251   2.539  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.057   6.298   1.440  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.804   7.286   2.541  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -1.692   7.824   2.604  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -3.695   7.539   3.373  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.421   3.422   0.557  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.697   4.907   2.340  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.478   6.582   0.573  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.109   6.316   1.198  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.221   4.050   4.026  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.010   3.393   5.064  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.165   4.226   5.566  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.258   3.711   5.783  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.135   3.001   6.263  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.063   1.991   5.932  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -2.300   0.794   5.973  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.868   2.454   5.648  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.282   4.263   4.211  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.402   2.479   4.643  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.651   3.887   6.646  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.770   2.591   7.035  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.713   3.423   5.660  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -0.158   1.813   5.436  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.935   5.489   5.784  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.965   6.321   6.380  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.844   7.023   5.364  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.051   7.185   5.581  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.390   7.308   7.406  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.817   6.609   8.626  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -5.585   6.249   9.541  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -3.591   6.394   8.693  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.068   5.872   5.532  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.609   5.637   6.915  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.603   7.882   6.942  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -6.174   7.977   7.729  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.270   7.432   4.261  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.009   8.212   3.277  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.479   7.385   2.090  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.339   7.825   1.320  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.160   9.374   2.812  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.804  10.323   3.930  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.694  11.262   3.526  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.440  10.539   3.305  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.219  11.077   3.381  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.063  12.355   3.699  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.162  10.330   3.154  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.318   7.242   4.077  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -7.878   8.616   3.775  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.246   8.991   2.382  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.700   9.927   2.058  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.680  10.895   4.194  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.484   9.743   4.782  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.974  11.761   2.611  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.545  11.991   4.309  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.538   9.580   3.087  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.835  12.964   3.888  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -1.147  12.764   3.770  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.260   9.348   2.924  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.226  10.691   3.200  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.928   6.202   1.941  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.295   5.350   0.837  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.442   5.643  -0.387  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.914   6.756  -0.521  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.242   5.889   2.569  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.148   4.321   1.129  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.335   5.503   0.596  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.281   4.697  -1.307  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -6.892   3.372  -1.215  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.042   2.407  -0.377  1.00  0.00           C  
ATOM    197  O   PRO A  14      -4.851   2.627  -0.184  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -6.928   2.927  -2.672  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.732   3.571  -3.295  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.476   4.842  -2.531  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -7.895   3.422  -0.820  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.873   1.850  -2.719  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.841   3.268  -3.136  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.881   2.911  -3.211  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.931   3.789  -4.333  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.427   4.931  -2.287  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -5.799   5.700  -3.102  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.658   1.366   0.115  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.972   0.396   0.944  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.866  -0.924   0.218  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.677  -1.230  -0.667  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.705   0.188   2.255  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.931   1.451   3.057  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.453   1.112   4.431  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.650   0.275   4.376  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.888  -0.767   5.179  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.014  -1.099   6.132  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -9.994  -1.480   5.026  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.606   1.228  -0.091  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.980   0.769   1.151  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.669  -0.251   2.044  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.138  -0.502   2.861  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.997   1.986   3.149  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.655   2.070   2.547  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -6.678   0.577   4.958  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.681   2.027   4.957  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -9.292   0.530   3.676  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -7.164  -0.585   6.278  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -8.171  -1.887   6.733  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -10.674  -1.274   4.317  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -10.207  -2.251   5.631  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.885  -1.692   0.596  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.574  -2.968  -0.019  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.527  -4.035   0.464  1.00  0.00           C  
ATOM    235  O   CYS A  16      -5.929  -4.028   1.635  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.169  -3.374   0.402  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.926  -2.094   0.121  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.318  -1.416   1.349  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.597  -2.882  -1.094  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.170  -3.603   1.457  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.873  -4.252  -0.152  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.926  -4.937  -0.429  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.706  -6.092   0.023  1.00  0.00           C  
ATOM    244  C   CYS A  17      -5.867  -7.019   0.904  1.00  0.00           C  
ATOM    245  O   CYS A  17      -4.643  -7.033   0.773  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.380  -6.858  -1.121  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -9.074  -6.281  -1.532  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.682  -4.809  -1.382  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.470  -5.679   0.667  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.775  -6.762  -2.013  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.442  -7.900  -0.849  1.00  0.00           H  
ATOM    252  N   SER A  18      -6.511  -7.758   1.792  1.00  0.00           N  
ATOM    253  CA  SER A  18      -5.844  -8.585   2.803  1.00  0.00           C  
ATOM    254  C   SER A  18      -4.723  -9.483   2.246  1.00  0.00           C  
ATOM    255  O   SER A  18      -3.604  -9.496   2.782  1.00  0.00           O  
ATOM    256  CB  SER A  18      -6.895  -9.388   3.580  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.815 -10.014   2.687  1.00  0.00           O  
ATOM    258  H   SER A  18      -7.491  -7.768   1.789  1.00  0.00           H  
ATOM    259  HA  SER A  18      -5.383  -7.898   3.498  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -6.405 -10.152   4.164  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -7.443  -8.727   4.235  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.587  -9.439   2.610  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.995 -10.169   1.151  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.002 -11.050   0.571  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.128 -10.352  -0.458  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.360 -10.993  -1.180  1.00  0.00           O  
ATOM    267  H   GLY A  19      -5.881 -10.085   0.739  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.374 -11.437   1.360  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.514 -11.872   0.094  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.214  -9.047  -0.508  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.477  -8.254  -1.461  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.316  -7.538  -0.813  1.00  0.00           C  
ATOM    273  O   GLN A  20      -1.003  -6.391  -1.147  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.395  -7.271  -2.167  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.351  -7.929  -3.137  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.625  -8.629  -4.277  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.521  -8.240  -4.663  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.234  -9.626  -4.836  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.783  -8.573   0.141  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.084  -8.934  -2.201  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.977  -6.750  -1.420  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.795  -6.554  -2.706  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.940  -8.658  -2.601  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -5.003  -7.173  -3.550  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -5.120  -9.888  -4.506  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.803 -10.068  -5.599  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.689  -8.203   0.118  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.458  -7.642   0.746  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.102  -6.789   1.920  1.00  0.00           C  
ATOM    290  O   GLY A  21      -0.984  -6.919   2.513  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.025  -9.078   0.404  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.134  -8.419   1.063  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.968  -7.023   0.023  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.999  -5.939   2.261  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.850  -5.028   3.351  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.009  -3.656   2.786  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.728  -3.482   1.788  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.946  -5.267   4.399  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.938  -6.662   4.992  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.256  -6.924   5.975  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.711  -7.560   4.417  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.836  -5.882   1.746  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.122  -5.152   3.803  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.909  -5.111   3.936  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.825  -4.554   5.201  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.251  -7.295   3.643  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.719  -8.460   4.805  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.353  -2.696   3.367  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.464  -1.344   2.896  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.706  -0.727   3.525  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.691  -0.287   4.683  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.803  -0.546   3.255  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.874   1.146   2.568  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.211  -2.890   4.147  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.586  -1.371   1.823  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.674  -1.064   2.883  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -0.874  -0.464   4.330  1.00  0.00           H  
ATOM    318  N   VAL A  24       2.779  -0.737   2.782  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.044  -0.233   3.247  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.322   1.128   2.600  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.260   1.269   1.376  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.205  -1.267   2.989  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.330  -1.654   1.522  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       6.538  -0.765   3.527  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.711  -1.087   1.864  1.00  0.00           H  
ATOM    326  HA  VAL A  24       3.939  -0.085   4.312  1.00  0.00           H  
ATOM    327  HB  VAL A  24       4.941  -2.162   3.534  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.407  -2.104   1.187  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.140  -2.359   1.402  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.532  -0.770   0.936  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       7.310  -1.489   3.314  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.463  -0.621   4.595  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       6.784   0.174   3.055  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.574   2.158   3.417  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.784   3.516   2.929  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.071   3.665   2.114  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.116   3.079   2.446  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.847   4.365   4.200  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.221   3.415   5.285  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.668   2.077   4.888  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.946   3.826   2.323  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.592   5.138   4.078  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.884   4.814   4.388  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.295   3.363   5.373  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.786   3.737   6.220  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.352   1.295   5.180  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.697   1.907   5.325  1.00  0.00           H  
ATOM    348  N   LEU A  26       5.992   4.457   1.075  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.096   4.689   0.181  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.429   6.166   0.117  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.529   6.998   0.273  1.00  0.00           O  
ATOM    352  CB  LEU A  26       6.789   4.198  -1.233  1.00  0.00           C  
ATOM    353  CG  LEU A  26       6.544   2.716  -1.422  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.272   2.438  -2.882  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.728   1.890  -0.933  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.150   4.941   0.924  1.00  0.00           H  
ATOM    357  HA  LEU A  26       7.945   4.141   0.560  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       5.913   4.723  -1.583  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       7.619   4.482  -1.863  1.00  0.00           H  
ATOM    360  HG  LEU A  26       5.675   2.449  -0.842  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.138   1.377  -3.028  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       7.107   2.780  -3.471  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       5.377   2.959  -3.188  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.525   0.842  -1.098  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.884   2.064   0.121  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.614   2.173  -1.480  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.698   6.512  -0.094  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.168   7.907  -0.141  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.334   8.831  -1.057  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.658   9.752  -0.578  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.587   7.773  -0.684  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.032   6.430  -0.243  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.812   5.560  -0.275  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.207   8.338   0.847  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.576   7.859  -1.761  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      11.205   8.549  -0.260  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.785   6.050  -0.918  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.428   6.486   0.761  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.712   5.046  -1.219  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.828   4.845   0.533  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.341   8.551  -2.346  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.690   9.418  -3.321  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.311   8.909  -3.661  1.00  0.00           C  
ATOM    384  O   PHE A  28       5.366   9.682  -3.786  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.505   9.484  -4.618  1.00  0.00           C  
ATOM    386  CG  PHE A  28       9.941   9.862  -4.439  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      10.314  11.182  -4.276  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.923   8.885  -4.441  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      11.640  11.521  -4.116  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.245   9.216  -4.284  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.606  10.533  -4.120  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.791   7.734  -2.651  1.00  0.00           H  
ATOM    393  HA  PHE A  28       7.622  10.413  -2.910  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.487   8.514  -5.090  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.049  10.205  -5.281  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       9.555  11.952  -4.273  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.640   7.851  -4.570  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      11.923  12.555  -3.989  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      13.000   8.443  -4.286  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.647  10.785  -3.999  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.199   7.601  -3.792  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.956   6.962  -4.231  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.905   6.838  -3.128  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.827   6.285  -3.350  1.00  0.00           O  
ATOM    405  CB  LEU A  29       5.216   5.600  -4.919  1.00  0.00           C  
ATOM    406  CG  LEU A  29       5.769   5.626  -6.374  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.141   6.286  -6.482  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       5.808   4.219  -6.948  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.985   7.044  -3.603  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.537   7.626  -4.971  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       5.920   5.053  -4.310  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.285   5.053  -4.926  1.00  0.00           H  
ATOM    413  HG  LEU A  29       5.090   6.205  -6.981  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.086   7.301  -6.117  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       7.458   6.300  -7.515  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       7.863   5.735  -5.900  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.439   3.597  -6.333  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.202   4.253  -7.953  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       4.809   3.812  -6.967  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.223   7.321  -1.944  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.267   7.313  -0.858  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.286   6.018  -0.099  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.668   5.974   1.068  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.121   7.686  -1.802  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.501   8.116  -0.177  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.278   7.467  -1.261  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.909   4.975  -0.751  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.888   3.677  -0.155  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.497   2.675  -1.167  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.924   3.045  -2.173  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.625   5.072  -1.689  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.873   3.442   0.222  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.174   3.658   0.654  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.791   1.436  -0.933  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.474   0.401  -1.894  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.044  -0.852  -1.176  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.344  -1.047   0.007  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.705   0.085  -2.810  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       4.820  -0.634  -2.074  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       3.333  -0.667  -4.074  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.238   1.198  -0.087  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.663   0.747  -2.517  1.00  0.00           H  
ATOM    443  HB  VAL A  32       4.065   1.057  -3.100  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.431  -1.560  -1.675  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       5.201  -0.015  -1.275  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       5.606  -0.859  -2.780  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.635  -0.078  -4.653  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.875  -1.607  -3.809  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.222  -0.850  -4.659  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.333  -1.650  -1.877  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.924  -2.942  -1.411  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.016  -3.907  -1.778  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.225  -4.188  -2.969  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.368  -3.337  -2.091  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.681  -2.122  -1.875  1.00  0.00           S  
ATOM    456  H   CYS A  33       1.079  -1.330  -2.771  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.787  -2.913  -0.340  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.191  -3.439  -3.152  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.715  -4.277  -1.691  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.746  -4.373  -0.794  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.877  -5.221  -1.043  1.00  0.00           C  
ATOM    462  C   ALA A  34       4.078  -6.165   0.105  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.521  -5.967   1.185  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.127  -4.379  -1.248  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.511  -4.165   0.141  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.692  -5.777  -1.948  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.318  -3.798  -0.358  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.980  -3.716  -2.088  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.970  -5.025  -1.443  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.843  -7.182  -0.126  1.00  0.00           N  
ATOM    471  CA  VAL A  35       5.145  -8.149   0.879  1.00  0.00           C  
ATOM    472  C   VAL A  35       6.537  -8.735   0.628  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.714  -9.571  -0.279  1.00  0.00           O  
ATOM    474  CB  VAL A  35       4.012  -9.236   1.028  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       3.693  -9.960  -0.277  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.333 -10.224   2.133  1.00  0.00           C  
ATOM    477  OXT VAL A  35       7.488  -8.309   1.302  1.00  0.00           O  
ATOM    478  H   VAL A  35       5.242  -7.305  -1.013  1.00  0.00           H  
ATOM    479  HA  VAL A  35       5.213  -7.590   1.802  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.119  -8.702   1.315  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       4.574 -10.481  -0.620  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       3.386  -9.241  -1.022  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       2.896 -10.669  -0.109  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       3.558 -10.975   2.184  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.399  -9.703   3.077  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       5.277 -10.698   1.915  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1     -10.268  -1.424  -2.749  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.928  -1.733  -2.273  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.028  -2.007  -3.468  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.524  -2.285  -4.573  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.979  -2.954  -1.351  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.711  -4.448  -2.104  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.624  -2.237  -3.290  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.227  -0.598  -3.379  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.918  -1.220  -1.963  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.548  -0.881  -1.729  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.970  -3.205  -1.058  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.546  -2.713  -0.465  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.725  -1.910  -3.268  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.762  -2.144  -4.330  1.00  0.00           C  
ATOM     15  C   VAL A   2      -5.007  -3.440  -4.108  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.096  -4.050  -3.034  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.775  -0.961  -4.514  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.496   0.263  -5.046  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.059  -0.630  -3.216  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.381  -1.694  -2.372  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.333  -2.264  -5.237  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.039  -1.256  -5.247  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.800   1.083  -5.135  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.296   0.531  -4.372  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.910   0.038  -6.018  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.501  -1.493  -2.882  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.784  -0.356  -2.464  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.383   0.195  -3.382  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.284  -3.860  -5.122  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.582  -5.129  -5.096  1.00  0.00           C  
ATOM     31  C   LEU A   3      -2.068  -4.899  -4.969  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.634  -3.751  -4.851  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.880  -5.928  -6.374  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.357  -6.047  -6.810  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.466  -6.810  -8.116  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.208  -6.716  -5.745  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.193  -3.286  -5.912  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.930  -5.688  -4.241  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.322  -5.491  -7.187  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.506  -6.925  -6.194  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.743  -5.053  -6.985  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.503  -6.882  -8.406  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.059  -7.803  -7.987  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.913  -6.290  -8.884  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -7.226  -6.800  -6.097  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.188  -6.120  -4.843  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.817  -7.700  -5.536  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.278  -5.971  -5.009  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.189  -5.868  -4.902  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.800  -4.951  -5.977  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.350  -4.924  -7.126  1.00  0.00           O  
ATOM     52  CB  ILE A   4       0.898  -7.252  -4.929  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.464  -8.082  -6.151  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.665  -8.011  -3.631  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.149  -9.428  -6.254  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.683  -6.861  -5.101  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.387  -5.406  -3.945  1.00  0.00           H  
ATOM     58  HB  ILE A   4       1.960  -7.063  -5.000  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.601  -8.260  -6.094  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.679  -7.525  -7.050  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.165  -8.968  -3.679  1.00  0.00           H  
ATOM     62 HG22 ILE A   4      -0.395  -8.165  -3.493  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.058  -7.441  -2.802  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       0.910 -10.023  -5.385  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.217  -9.284  -6.307  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       0.812  -9.937  -7.144  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.765  -4.152  -5.566  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.467  -3.244  -6.458  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.751  -1.930  -6.631  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.355  -0.924  -7.024  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.005  -4.176  -4.611  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.435  -3.039  -6.031  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.609  -3.698  -7.425  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.484  -1.929  -6.331  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.333  -0.763  -6.458  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.129   0.142  -5.261  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.236  -0.311  -4.168  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.793  -1.161  -6.629  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.038  -1.972  -7.896  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.474  -2.417  -8.072  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.416  -1.759  -7.627  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.659  -3.531  -8.715  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.083  -2.757  -5.988  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.008  -0.236  -7.342  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.080  -1.756  -5.776  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.405  -0.272  -6.664  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.768  -1.366  -8.748  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.404  -2.846  -7.870  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.861  -4.009  -9.037  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.570  -3.851  -8.874  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.363   1.398  -5.486  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.114   2.444  -4.533  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.322   2.587  -3.629  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.453   2.694  -4.103  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.196   3.740  -5.330  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.637   4.976  -4.538  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.510   5.711  -3.861  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.041   6.944  -3.234  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -0.798   7.851  -2.616  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.110   7.671  -2.512  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -0.235   8.947  -2.109  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.761   1.640  -6.347  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.750   2.181  -3.943  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.985   3.518  -6.034  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.688   3.999  -5.894  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.329   4.661  -3.772  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.145   5.656  -5.205  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -1.253   5.958  -4.606  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.946   5.074  -3.106  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.936   7.087  -3.315  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -2.568   6.864  -2.888  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -2.712   8.331  -2.055  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       0.754   9.125  -2.166  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -0.753   9.676  -1.652  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.090   2.600  -2.353  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.158   2.661  -1.397  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.891   3.753  -0.382  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.789   4.329  -0.344  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.277   1.318  -0.686  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.785   0.831   0.221  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.166   2.578  -2.017  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.085   2.859  -1.915  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.088   1.373   0.026  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.495   0.549  -1.411  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.879   4.037   0.431  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.767   5.011   1.494  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.637   4.548   2.623  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.811   4.289   2.440  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.214   6.398   1.045  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.926   7.441   2.093  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -1.754   7.845   2.247  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -3.849   7.900   2.760  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.732   3.549   0.345  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.741   5.044   1.823  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.710   6.675   0.131  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.285   6.390   0.884  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.050   4.417   3.773  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.734   3.880   4.943  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.752   4.857   5.484  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.838   4.461   5.923  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.722   3.542   6.041  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.691   2.511   5.619  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.656   2.852   5.041  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.945   1.263   5.915  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.108   4.682   3.862  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.235   2.969   4.653  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.204   4.446   6.324  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.253   3.164   6.902  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -2.783   1.060   6.386  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.279   0.574   5.702  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.419   6.128   5.406  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.240   7.184   5.981  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.464   7.478   5.139  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.601   7.394   5.616  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.435   8.484   6.145  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.280   8.384   7.113  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -3.478   8.616   8.325  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.144   8.107   6.674  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.590   6.368   4.940  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.556   6.864   6.961  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.037   8.768   5.183  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.105   9.261   6.484  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.236   7.807   3.902  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.282   8.254   2.994  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.857   7.126   2.176  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.980   7.212   1.675  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.708   9.314   2.075  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.273  10.568   2.800  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.281  11.356   1.983  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.012  10.621   1.833  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.892  11.108   1.284  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.861  12.342   0.790  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.803  10.357   1.243  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.308   7.769   3.561  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.065   8.710   3.576  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.850   8.901   1.566  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.453   9.583   1.341  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.139  11.185   2.988  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.816  10.288   3.738  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.705  11.537   1.006  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.089  12.296   2.475  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.020   9.699   2.194  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.659  12.953   0.812  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.042  12.731   0.359  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.793   9.419   1.618  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -0.939  10.687   0.851  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.104   6.073   2.060  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.497   4.975   1.238  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.878   5.124  -0.130  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.404   6.214  -0.470  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.243   6.036   2.525  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.139   4.058   1.687  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.571   4.930   1.150  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.834   4.079  -0.934  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.332   2.767  -0.565  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.234   1.937   0.091  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.059   2.299   0.043  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.693   2.171  -1.921  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.724   2.781  -2.885  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.273   4.089  -2.296  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.206   2.813   0.066  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.575   1.099  -1.877  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.712   2.423  -2.174  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.875   2.125  -3.008  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.210   2.944  -3.835  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.195   4.138  -2.263  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.668   4.915  -2.868  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.613   0.863   0.723  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.648  -0.035   1.307  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.573  -1.292   0.473  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.304  -1.428  -0.525  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -5.983  -0.391   2.757  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.099   0.796   3.689  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.203   0.348   5.137  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.341  -0.552   5.397  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -7.497  -1.268   6.527  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -6.566  -1.238   7.481  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -8.580  -2.011   6.695  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.569   0.655   0.794  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.687   0.457   1.272  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -6.920  -0.925   2.774  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.209  -1.041   3.134  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.221   1.414   3.572  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -6.979   1.365   3.428  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -5.294  -0.172   5.398  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.303   1.226   5.759  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -8.021  -0.603   4.688  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -5.732  -0.685   7.384  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -6.651  -1.757   8.336  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -9.308  -2.069   6.008  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -8.740  -2.552   7.526  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.735  -2.194   0.869  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.534  -3.442   0.167  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.716  -4.356   0.391  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.297  -4.381   1.496  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.294  -4.101   0.733  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.893  -2.974   0.823  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.197  -2.040   1.672  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.380  -3.256  -0.885  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.502  -4.460   1.730  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.010  -4.933   0.104  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.117  -5.065  -0.645  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.146  -6.075  -0.493  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.562  -7.198   0.355  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.338  -7.349   0.413  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.573  -6.618  -1.854  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -8.148  -5.351  -3.033  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.718  -4.904  -1.535  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.984  -5.620   0.010  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.743  -7.137  -2.307  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.380  -7.321  -1.707  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.410  -7.945   1.030  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.959  -9.019   1.892  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.196 -10.063   1.069  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.768 -10.709   0.170  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.153  -9.649   2.619  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.748 -10.630   3.563  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.377  -7.788   0.947  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.284  -8.593   2.619  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.715  -8.883   3.130  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.785 -10.123   1.884  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.317 -10.157   4.288  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.909 -10.173   1.335  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.071 -11.089   0.615  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.232 -10.378  -0.428  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.649 -11.012  -1.307  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.517  -9.613   2.043  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.420 -11.599   1.310  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.696 -11.817   0.119  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.156  -9.063  -0.336  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.404  -8.270  -1.306  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.236  -7.536  -0.674  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.833  -6.473  -1.142  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.319  -7.281  -2.021  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.371  -7.934  -2.888  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.784  -8.753  -4.018  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.697  -8.465  -4.519  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.489  -9.759  -4.430  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.631  -8.600   0.391  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.015  -8.957  -2.042  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.824  -6.686  -1.275  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.723  -6.626  -2.640  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.968  -8.586  -2.269  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -5.001  -7.165  -3.310  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -5.347  -9.936  -3.987  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -4.150 -10.291  -5.184  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.696  -8.087   0.374  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.431  -7.464   1.002  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.010  -6.438   2.003  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.156  -6.414   2.438  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.070  -8.913   0.747  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.072  -8.187   1.481  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.005  -6.963   0.238  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.924  -5.599   2.366  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.671  -4.542   3.308  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.182  -3.282   2.721  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.098  -3.321   1.885  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.380  -4.788   4.656  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.875  -6.006   5.393  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.102  -5.931   6.131  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.558  -7.111   5.256  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.822  -5.656   1.969  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.394  -4.477   3.468  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.437  -4.915   4.480  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.234  -3.922   5.285  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.365  -7.115   4.697  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.223  -7.904   5.723  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.583  -2.177   3.105  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.025  -0.881   2.663  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.381  -0.563   3.223  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.525  -0.179   4.396  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.028   0.224   3.028  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.483   0.232   2.032  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.195  -2.232   3.700  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.109  -0.924   1.587  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.268   0.116   4.060  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.509   1.183   2.903  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.373  -0.786   2.425  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.700  -0.450   2.769  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.974   0.946   2.223  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.946   1.178   1.002  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.739  -1.523   2.292  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.486  -2.840   3.008  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.703  -1.743   0.784  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.188  -1.183   1.543  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.715  -0.387   3.847  1.00  0.00           H  
ATOM    327  HB  VAL A  24       6.724  -1.190   2.576  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.493  -3.194   2.772  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       5.569  -2.691   4.075  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.215  -3.569   2.690  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       4.722  -2.090   0.495  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.442  -2.481   0.511  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       5.919  -0.814   0.280  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.135   1.918   3.115  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.271   3.298   2.726  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.618   3.608   2.109  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.664   3.087   2.534  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.063   4.072   4.021  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.477   3.136   5.095  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.208   1.749   4.581  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.497   3.563   2.020  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.672   4.962   4.014  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.022   4.342   4.116  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.530   3.263   5.298  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.899   3.328   5.987  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.013   1.082   4.851  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.269   1.381   4.969  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.577   4.433   1.116  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.727   4.869   0.392  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.572   6.347   0.167  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.633   6.778  -0.519  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.858   4.115  -0.935  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.171   2.623  -0.821  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       8.035   1.946  -2.167  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       9.580   2.412  -0.279  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.708   4.824   0.869  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.593   4.682   1.008  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.926   4.225  -1.472  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.641   4.581  -1.513  1.00  0.00           H  
ATOM    360  HG  LEU A  26       7.475   2.192  -0.119  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       7.026   2.067  -2.532  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       8.256   0.894  -2.063  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       8.727   2.393  -2.865  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       9.657   2.840   0.709  1.00  0.00           H  
ATOM    365 HD22 LEU A  26      10.295   2.883  -0.936  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.785   1.353  -0.226  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.489   7.140   0.723  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.406   8.622   0.758  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.647   9.292  -0.601  1.00  0.00           C  
ATOM    370  O   PRO A  27       9.465  10.213  -0.734  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.509   8.994   1.746  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.506   7.898   1.619  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.723   6.651   1.364  1.00  0.00           C  
ATOM    374  HA  PRO A  27       7.453   8.950   1.146  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       9.935   9.944   1.460  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.108   9.052   2.747  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.165   8.098   0.786  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.074   7.803   2.531  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.250   5.990   0.692  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.493   6.137   2.284  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.939   8.827  -1.583  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.016   9.326  -2.926  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.622   9.276  -3.508  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.037  10.298  -3.866  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.948   8.447  -3.788  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.333   8.251  -3.229  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      11.316   9.205  -3.418  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.638   7.113  -2.499  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      12.578   9.026  -2.891  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.894   6.930  -1.968  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.866   7.886  -2.164  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.310   8.108  -1.355  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.384  10.341  -2.911  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.502   7.469  -3.900  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       9.042   8.899  -4.763  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      11.089  10.095  -3.987  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.877   6.362  -2.346  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      13.340   9.775  -3.044  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.118   6.039  -1.402  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.849   7.740  -1.744  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.084   8.077  -3.565  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.769   7.853  -4.131  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.731   7.554  -3.057  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.580   7.317  -3.360  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.777   6.727  -5.204  1.00  0.00           C  
ATOM    406  CG  LEU A  29       5.024   5.262  -4.751  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       4.837   4.323  -5.927  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.416   5.063  -4.161  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.596   7.317  -3.225  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.482   8.774  -4.616  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       3.820   6.748  -5.701  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.531   6.980  -5.934  1.00  0.00           H  
ATOM    413  HG  LEU A  29       4.286   5.000  -4.005  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       5.018   3.307  -5.609  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       5.535   4.584  -6.710  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       3.828   4.408  -6.301  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.510   5.611  -3.237  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       7.161   5.404  -4.864  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       6.572   4.013  -3.965  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.137   7.542  -1.816  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.211   7.263  -0.749  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.466   5.921  -0.128  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.058   5.818   0.952  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.071   7.731  -1.586  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.287   8.027   0.008  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.211   7.271  -1.154  1.00  0.00           H  
ATOM    427  N   GLY A  31       3.053   4.901  -0.807  1.00  0.00           N  
ATOM    428  CA  GLY A  31       3.237   3.570  -0.332  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.613   2.605  -1.272  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.757   2.998  -2.073  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.590   5.032  -1.662  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.294   3.362  -0.251  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.772   3.465   0.637  1.00  0.00           H  
ATOM    434  N   VAL A  32       3.033   1.372  -1.211  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.509   0.336  -2.097  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.180  -0.915  -1.319  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.694  -1.131  -0.221  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.499  -0.038  -3.254  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.738   1.130  -4.185  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.824  -0.575  -2.724  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.703   1.128  -0.533  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.598   0.714  -2.536  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.029  -0.818  -3.836  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.807   1.414  -4.654  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.447   0.831  -4.942  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.134   1.965  -3.626  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.457  -0.839  -3.559  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       4.638  -1.456  -2.126  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.310   0.178  -2.121  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.312  -1.704  -1.870  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.949  -2.969  -1.289  1.00  0.00           C  
ATOM    452  C   CYS A  33       1.949  -4.018  -1.689  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.006  -4.415  -2.849  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.444  -3.370  -1.738  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.737  -2.304  -1.076  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.880  -1.423  -2.707  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.953  -2.863  -0.215  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.497  -3.324  -2.815  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.647  -4.379  -1.413  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.757  -4.446  -0.755  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.761  -5.421  -1.042  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.879  -6.379   0.107  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.494  -6.048   1.239  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.097  -4.747  -1.315  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.678  -4.112   0.169  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.459  -5.955  -1.930  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.831  -5.497  -1.569  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.417  -4.217  -0.430  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       4.991  -4.052  -2.135  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.350  -7.557  -0.176  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.572  -8.558   0.828  1.00  0.00           C  
ATOM    472  C   VAL A  35       6.020  -8.469   1.278  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.922  -8.912   0.530  1.00  0.00           O  
ATOM    474  CB  VAL A  35       4.264  -9.989   0.314  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       4.454 -11.006   1.431  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.851 -10.077  -0.249  1.00  0.00           C  
ATOM    477  OXT VAL A  35       6.279  -7.916   2.367  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.572  -7.763  -1.109  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.928  -8.331   1.665  1.00  0.00           H  
ATOM    480  HB  VAL A  35       4.965 -10.216  -0.475  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       3.799 -10.759   2.253  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       5.479 -10.989   1.768  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       4.208 -11.992   1.065  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.139  -9.852   0.532  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       2.672 -11.076  -0.617  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       2.736  -9.368  -1.055  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1     -10.253  -1.767  -3.072  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.931  -2.109  -2.564  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.933  -2.170  -3.707  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.308  -2.415  -4.852  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.972  -3.454  -1.822  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.440  -4.900  -2.847  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.562  -2.485  -3.758  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.196  -0.866  -3.588  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.951  -1.685  -2.307  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.599  -1.338  -1.887  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.989  -3.655  -1.422  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.672  -3.391  -1.002  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.674  -1.921  -3.401  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.614  -1.977  -4.387  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.734  -3.197  -4.170  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.829  -3.882  -3.137  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.759  -0.682  -4.432  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.570   0.472  -4.990  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.224  -0.328  -3.058  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.439  -1.711  -2.469  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.097  -2.107  -5.342  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.923  -0.855  -5.094  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.443   0.628  -4.375  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.877   0.245  -6.000  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.969   1.369  -4.990  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -5.047  -0.180  -2.376  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.646   0.582  -3.130  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.595  -1.129  -2.699  1.00  0.00           H  
ATOM     29  N   LEU A   3      -3.904  -3.466  -5.135  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.094  -4.653  -5.151  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.634  -4.325  -4.888  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.265  -3.153  -4.756  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.182  -5.297  -6.519  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.570  -5.508  -7.104  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.440  -5.976  -8.533  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.362  -6.519  -6.286  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.818  -2.832  -5.884  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.464  -5.356  -4.421  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.594  -4.724  -7.220  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.731  -6.269  -6.394  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.103  -4.569  -7.105  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.423  -6.120  -8.952  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -3.893  -6.907  -8.558  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -3.911  -5.233  -9.108  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -4.836  -7.462  -6.271  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.337  -6.656  -6.729  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.476  -6.153  -5.277  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.804  -5.360  -4.852  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.631  -5.209  -4.673  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.237  -4.363  -5.785  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.843  -4.469  -6.952  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.375  -6.573  -4.566  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.064  -7.487  -5.770  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       1.038  -7.264  -3.250  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.812  -8.808  -5.753  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.178  -6.262  -4.956  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.783  -4.669  -3.750  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.434  -6.360  -4.551  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.008  -7.710  -5.776  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.320  -6.967  -6.681  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      -0.027  -7.432  -3.196  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.347  -6.639  -2.424  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.554  -8.210  -3.199  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.525  -9.396  -6.612  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.564  -9.347  -4.852  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       2.876  -8.622  -5.783  1.00  0.00           H  
ATOM     67  N   GLY A   5       2.109  -3.461  -5.406  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.773  -2.613  -6.370  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.977  -1.362  -6.692  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.496  -0.425  -7.304  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.308  -3.376  -4.447  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.735  -2.322  -5.975  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.923  -3.174  -7.281  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.724  -1.340  -6.297  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.130  -0.199  -6.539  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.063   0.740  -5.351  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.308   0.327  -4.248  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.571  -0.639  -6.800  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.732  -1.529  -8.024  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.182  -1.849  -8.333  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.030  -1.903  -7.444  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.477  -2.073  -9.580  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.360  -2.106  -5.803  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.250   0.311  -7.410  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.923  -1.188  -5.939  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.188   0.236  -6.933  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.302  -1.027  -8.878  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.202  -2.455  -7.850  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.755  -2.029 -10.246  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.408  -2.275  -9.808  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.436   1.982  -5.579  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.335   3.018  -4.579  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.554   3.020  -3.682  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.697   3.125  -4.150  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.149   4.389  -5.246  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.072   5.561  -4.273  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.152   6.879  -5.000  1.00  0.00           C  
ATOM     98  NE  ARG A   7       1.435   6.903  -5.708  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       1.893   7.912  -6.454  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.157   8.999  -6.639  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       3.088   7.814  -7.023  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.797   2.215  -6.463  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.538   2.809  -3.978  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.762   4.374  -5.825  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.981   4.558  -5.912  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.999   5.618  -3.721  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.746   5.392  -3.587  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.646   7.030  -5.711  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       0.141   7.679  -4.275  1.00  0.00           H  
ATOM    110  HE  ARG A   7       1.992   6.097  -5.590  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.245   9.092  -6.232  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.469   9.777  -7.191  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       3.637   6.984  -6.899  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       3.490   8.545  -7.578  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.300   2.913  -2.421  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.309   2.838  -1.406  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.101   3.958  -0.385  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.148   4.745  -0.501  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.196   1.476  -0.713  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.546   1.152  -0.017  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.358   2.883  -2.131  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.284   2.917  -1.860  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.909   1.430   0.097  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.412   0.692  -1.423  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.006   4.055   0.566  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.901   4.987   1.685  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.520   4.297   2.880  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.656   3.844   2.810  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.665   6.291   1.401  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.472   7.342   2.482  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -4.022   7.190   3.583  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -2.788   8.358   2.234  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.798   3.468   0.538  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.858   5.193   1.872  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.348   6.708   0.457  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.721   6.061   1.356  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.780   4.205   3.962  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.238   3.474   5.155  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.331   4.177   5.898  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.177   3.533   6.505  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.105   3.185   6.145  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.188   2.078   5.716  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -1.460   0.906   5.971  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.085   2.413   5.125  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.906   4.650   3.959  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.621   2.524   4.814  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.513   4.080   6.265  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.538   2.926   7.099  1.00  0.00           H  
ATOM    149 HD21 ASN A  10       0.115   3.362   4.973  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.526   1.692   4.844  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.335   5.471   5.836  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.241   6.260   6.638  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.527   6.552   5.939  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.604   6.397   6.518  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.594   7.562   7.113  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.530   7.339   8.155  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -3.876   7.269   9.354  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.334   7.234   7.804  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.733   5.918   5.199  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.469   5.673   7.515  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.142   8.060   6.268  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.358   8.198   7.532  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.437   6.975   4.713  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.616   7.367   3.974  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.009   6.351   2.926  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.174   6.262   2.536  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.415   8.732   3.340  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.153   9.837   4.348  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.901  11.155   3.657  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -8.066  11.623   2.893  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -8.037  11.999   1.609  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.939  11.795   0.878  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -9.112  12.550   1.052  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.542   7.042   4.296  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.424   7.448   4.683  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.570   8.680   2.669  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.295   8.993   2.772  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -8.015   9.938   4.991  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.289   9.574   4.939  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.663  11.892   4.408  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.060  11.041   2.989  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -8.890  11.703   3.430  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.117  11.357   1.256  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.867  12.079  -0.080  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.957  12.697   1.571  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -9.129  12.856   0.097  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.076   5.560   2.498  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.359   4.627   1.451  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.882   5.165   0.119  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.532   6.343   0.031  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.172   5.591   2.880  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.855   3.695   1.657  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.424   4.457   1.404  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.866   4.362  -0.945  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.320   2.968  -0.917  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.347   2.056  -0.173  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.151   2.330  -0.091  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.381   2.588  -2.396  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.383   3.472  -3.053  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.390   4.757  -2.279  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.303   2.882  -0.476  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.129   1.544  -2.508  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.376   2.767  -2.778  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.406   3.013  -3.011  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.668   3.650  -4.080  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.393   5.169  -2.221  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.065   5.467  -2.732  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.874   1.014   0.372  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.122   0.053   1.126  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.953  -1.211   0.300  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.668  -1.422  -0.681  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.835  -0.222   2.456  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.756   0.948   3.434  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.581   0.711   4.693  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.324   1.753   5.708  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.231   2.328   6.511  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -9.532   2.065   6.378  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -7.823   3.183   7.439  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.834   0.844   0.254  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.148   0.475   1.327  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.876  -0.429   2.255  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.388  -1.085   2.921  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.726   1.095   3.721  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.117   1.837   2.939  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -8.628   0.723   4.430  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.324  -0.253   5.106  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.378   2.005   5.811  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -9.888   1.433   5.684  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.207   2.508   6.978  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -6.844   3.395   7.547  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -8.443   3.657   8.070  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.996  -2.007   0.664  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.654  -3.234  -0.042  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.735  -4.280   0.135  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.347  -4.376   1.198  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.356  -3.762   0.533  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.049  -2.514   0.555  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.461  -1.780   1.456  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.504  -3.019  -1.089  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.526  -4.094   1.545  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.011  -4.592  -0.065  1.00  0.00           H  
ATOM    242  N   CYS A  17      -5.986  -5.054  -0.914  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.955  -6.144  -0.856  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.486  -7.183   0.153  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.293  -7.249   0.476  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.100  -6.775  -2.239  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.664  -5.618  -3.533  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.508  -4.892  -1.766  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.907  -5.743  -0.541  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.142  -7.167  -2.545  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.809  -7.588  -2.189  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.416  -7.941   0.684  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.122  -8.958   1.660  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.231 -10.038   1.037  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.685 -10.833   0.200  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.440  -9.535   2.164  1.00  0.00           C  
ATOM    257  OG  SER A  18      -9.301  -8.479   2.587  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.356  -7.833   0.420  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.598  -8.500   2.484  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.921 -10.083   1.366  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.256 -10.191   3.001  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.834  -7.981   3.270  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.968 -10.028   1.413  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.011 -10.945   0.853  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.160 -10.257  -0.194  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.726 -10.873  -1.167  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.675  -9.375   2.086  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.377 -11.323   1.640  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.535 -11.768   0.390  1.00  0.00           H  
ATOM    270  N   GLN A  20      -2.963  -8.964  -0.020  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.147  -8.165  -0.921  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.090  -7.409  -0.179  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.748  -6.275  -0.529  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -2.990  -7.220  -1.777  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.672  -7.902  -2.940  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -2.667  -8.481  -3.914  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.233  -7.808  -4.840  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.293  -9.713  -3.726  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.381  -8.516   0.749  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.651  -8.861  -1.581  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.751  -6.772  -1.153  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.352  -6.440  -2.165  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.295  -8.700  -2.566  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.280  -7.179  -3.465  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -2.666 -10.217  -2.965  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -1.657 -10.116  -4.355  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.570  -8.033   0.840  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.468  -7.431   1.600  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.023  -6.364   2.522  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.231  -6.269   2.834  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.896  -8.927   1.083  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.021  -8.160   2.166  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.154  -6.970   0.904  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.893  -5.589   2.959  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.638  -4.480   3.803  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.895  -3.237   3.004  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.746  -3.250   2.105  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.565  -4.538   5.025  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.387  -3.368   5.973  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       2.076  -2.364   5.871  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       0.464  -3.484   6.888  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.822  -5.759   2.682  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.387  -4.517   4.131  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.358  -5.445   5.573  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.591  -4.556   4.688  1.00  0.00           H  
ATOM    306 HD21 ASN A  22      -0.062  -4.316   6.917  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.321  -2.734   7.503  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.137  -2.212   3.253  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.347  -0.949   2.596  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.554  -0.280   3.224  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.461   0.329   4.297  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.900  -0.069   2.728  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.758   1.571   1.947  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.588  -2.299   3.904  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.551  -1.135   1.551  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.732  -0.572   2.261  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -1.116   0.081   3.776  1.00  0.00           H  
ATOM    318  N   VAL A  24       2.685  -0.415   2.589  1.00  0.00           N  
ATOM    319  CA  VAL A  24       3.897   0.114   3.125  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.190   1.449   2.452  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.179   1.542   1.220  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.099  -0.844   2.905  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.327  -0.362   3.663  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       4.757  -2.277   3.288  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.702  -0.859   1.710  1.00  0.00           H  
ATOM    326  HA  VAL A  24       3.742   0.240   4.184  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.332  -0.809   1.854  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       7.147  -1.047   3.500  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.103  -0.318   4.719  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.600   0.622   3.313  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       3.928  -2.623   2.688  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       4.482  -2.313   4.333  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       5.614  -2.912   3.119  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.399   2.504   3.230  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.718   3.816   2.702  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.151   3.891   2.154  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.129   3.533   2.842  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.564   4.758   3.908  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.950   3.934   4.986  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.311   2.516   4.686  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.023   4.104   1.929  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.535   5.128   4.201  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.928   5.587   3.639  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.349   4.227   5.944  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.876   4.057   4.975  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.258   2.231   5.120  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.520   1.865   5.023  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.257   4.322   0.926  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.521   4.540   0.245  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.549   5.997  -0.173  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.685   6.412  -0.916  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.675   3.631  -1.005  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.108   2.156  -0.803  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       7.120   1.364   0.022  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.339   1.483  -2.146  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.437   4.553   0.437  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.319   4.347   0.948  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.719   3.615  -1.507  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.386   4.102  -1.667  1.00  0.00           H  
ATOM    360  HG  LEU A  26       9.046   2.143  -0.269  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       7.097   1.764   1.025  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       7.405   0.323   0.045  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       6.137   1.460  -0.411  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.428   1.510  -2.725  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       8.634   0.455  -1.986  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.121   2.001  -2.681  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.532   6.780   0.307  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.627   8.248   0.087  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.195   8.773  -1.309  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.381   9.697  -1.396  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.099   8.524   0.333  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.469   7.555   1.400  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.670   6.301   1.129  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.053   8.773   0.835  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.655   8.356  -0.577  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.231   9.544   0.664  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.528   7.345   1.360  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.205   7.963   2.365  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.265   5.582   0.588  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.320   5.877   2.059  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.696   8.180  -2.383  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.383   8.696  -3.727  1.00  0.00           C  
ATOM    383  C   PHE A  28       7.127   8.061  -4.310  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.425   8.662  -5.129  1.00  0.00           O  
ATOM    385  CB  PHE A  28       9.549   8.472  -4.696  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.835   9.116  -4.284  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      11.008  10.484  -4.400  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      11.876   8.351  -3.796  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      12.199  11.073  -4.031  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      13.064   8.933  -3.426  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      13.226  10.293  -3.543  1.00  0.00           C  
ATOM    392  H   PHE A  28       9.281   7.398  -2.267  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.218   9.759  -3.635  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       9.734   7.413  -4.787  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       9.274   8.862  -5.665  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      10.200  11.091  -4.779  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      11.752   7.282  -3.705  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      12.326  12.142  -4.125  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      13.870   8.324  -3.044  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      14.162  10.742  -3.252  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.828   6.872  -3.874  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.718   6.111  -4.435  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.460   6.308  -3.612  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.386   5.807  -3.949  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.061   4.606  -4.519  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.246   4.179  -5.425  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.103   4.722  -6.836  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       8.611   4.530  -4.827  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.357   6.495  -3.138  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.536   6.480  -5.434  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.278   4.265  -3.518  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.177   4.090  -4.861  1.00  0.00           H  
ATOM    413  HG  LEU A  29       7.180   3.104  -5.502  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.939   4.388  -7.435  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       7.096   5.801  -6.807  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.182   4.362  -7.272  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       8.743   4.012  -3.889  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       8.670   5.595  -4.659  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       9.395   4.238  -5.510  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.611   7.014  -2.530  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.534   7.263  -1.622  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.415   6.109  -0.674  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.904   6.155   0.459  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.515   7.330  -2.318  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.737   8.168  -1.071  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.610   7.364  -2.171  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.844   5.069  -1.157  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.677   3.875  -0.420  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.244   2.826  -1.355  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.453   3.103  -2.239  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.518   5.079  -2.085  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.624   3.592   0.013  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       1.932   3.986   0.352  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.776   1.662  -1.217  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.446   0.572  -2.100  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.205  -0.677  -1.299  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.796  -0.878  -0.226  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.542   0.289  -3.196  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.731   1.479  -4.131  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.872  -0.123  -2.582  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.381   1.498  -0.457  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.523   0.834  -2.598  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.179  -0.531  -3.801  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.801   1.692  -4.635  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.492   1.248  -4.861  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.033   2.340  -3.554  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.732  -1.003  -1.972  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.237   0.686  -1.969  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.585  -0.334  -3.366  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.316  -1.482  -1.784  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.025  -2.741  -1.166  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.173  -3.696  -1.420  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.580  -3.908  -2.586  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.280  -3.286  -1.709  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.687  -2.199  -1.399  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.819  -1.204  -2.584  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.930  -2.581  -0.103  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.204  -3.378  -2.781  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.496  -4.245  -1.264  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.718  -4.235  -0.358  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.858  -5.086  -0.440  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.721  -6.196   0.561  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.349  -5.950   1.717  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.125  -4.286  -0.172  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.338  -4.074   0.539  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.909  -5.488  -1.439  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.986  -4.929  -0.257  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.083  -3.874   0.825  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.201  -3.482  -0.889  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.989  -7.399   0.130  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.900  -8.549   0.989  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.087  -8.602   1.944  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.232  -8.798   1.503  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.686  -9.901   0.218  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.326  -9.910  -0.461  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.771 -10.147  -0.823  1.00  0.00           C  
ATOM    477  OXT VAL A  35       4.880  -8.412   3.157  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.291  -7.512  -0.796  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.034  -8.368   1.610  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.705 -10.704   0.940  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.190 -10.844  -0.985  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       2.272  -9.091  -1.164  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       1.551  -9.796   0.282  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       5.736 -10.160  -0.339  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.747  -9.356  -1.556  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       4.598 -11.096  -1.310  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1     -10.140  -1.562  -3.172  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.849  -1.823  -2.560  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.837  -2.120  -3.658  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.219  -2.474  -4.774  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.977  -2.997  -1.585  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.619  -4.531  -2.337  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.457  -2.403  -3.695  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.034  -0.801  -3.870  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.864  -1.292  -2.478  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.528  -0.938  -2.032  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.003  -3.219  -1.177  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.641  -2.719  -0.780  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.565  -1.961  -3.361  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.525  -2.154  -4.350  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.738  -3.430  -4.109  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.795  -4.024  -3.022  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.584  -0.923  -4.478  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.337   0.259  -5.065  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.988  -0.540  -3.137  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.301  -1.731  -2.442  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.034  -2.291  -5.290  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.783  -1.182  -5.153  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.708  -0.001  -6.045  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.673   1.106  -5.144  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.167   0.510  -4.423  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.781  -0.298  -2.445  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.345   0.319  -3.262  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.413  -1.368  -2.748  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.031  -3.855  -5.133  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.315  -5.116  -5.113  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.806  -4.865  -4.995  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.388  -3.715  -4.904  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.606  -5.904  -6.397  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.068  -5.936  -6.885  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.174  -6.706  -8.186  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.997  -6.534  -5.849  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.976  -3.286  -5.930  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.650  -5.689  -4.263  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.989  -5.513  -7.191  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.309  -6.921  -6.190  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.378  -4.917  -7.075  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.563  -6.227  -8.937  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -6.203  -6.719  -8.513  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.829  -7.718  -8.033  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.678  -7.539  -5.616  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.005  -6.556  -6.236  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.970  -5.931  -4.954  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.990  -5.923  -5.022  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.475  -5.775  -4.892  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.075  -4.903  -5.996  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.644  -4.956  -7.161  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.240  -7.126  -4.839  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.993  -7.966  -6.102  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.868  -7.894  -3.590  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.780  -9.260  -6.151  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.380  -6.817  -5.129  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.641  -5.256  -3.958  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.293  -6.897  -4.772  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.055  -8.215  -6.158  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.263  -7.378  -6.967  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.122  -7.312  -2.716  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.409  -8.828  -3.569  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.194  -8.093  -3.593  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.549  -9.792  -7.062  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.510  -9.868  -5.301  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       2.837  -9.043  -6.116  1.00  0.00           H  
ATOM     67  N   GLY A   5       2.017  -4.065  -5.618  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.683  -3.180  -6.563  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.897  -1.913  -6.828  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.434  -0.927  -7.350  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.279  -4.045  -4.667  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.644  -2.903  -6.155  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.841  -3.698  -7.496  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.637  -1.937  -6.474  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.218  -0.805  -6.641  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.018   0.142  -5.503  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.417  -0.257  -4.411  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.669  -1.235  -6.759  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.966  -1.945  -8.061  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.379  -2.461  -8.164  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.309  -1.922  -7.561  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.562  -3.483  -8.941  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.269  -2.744  -6.059  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.076  -0.309  -7.553  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.896  -1.900  -5.940  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.302  -0.363  -6.692  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.804  -1.248  -8.870  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.281  -2.774  -8.161  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.780  -3.856  -9.404  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.474  -3.825  -9.063  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.351   1.367  -5.756  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.102   2.437  -4.849  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.222   2.551  -3.850  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.402   2.597  -4.215  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.053   3.727  -5.636  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.344   4.949  -4.800  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.470   6.169  -5.681  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.772   6.439  -6.427  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -0.832   6.647  -7.750  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       0.275   6.607  -8.489  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -2.000   6.887  -8.333  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.810   1.565  -6.599  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.826   2.241  -4.331  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.864   3.607  -6.340  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.858   3.903  -6.188  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.465   5.092  -4.100  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.269   4.800  -4.263  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       0.717   7.021  -5.066  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       1.272   5.994  -6.383  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.584   6.460  -5.872  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       1.183   6.429  -8.093  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       0.245   6.739  -9.483  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -2.870   6.923  -7.835  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -2.064   7.047  -9.322  1.00  0.00           H  
ATOM    115  N   CYS A   8      -0.857   2.602  -2.620  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.789   2.659  -1.546  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.481   3.847  -0.648  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.523   4.606  -0.893  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.713   1.352  -0.746  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.051   0.979  -0.107  1.00  0.00           S  
ATOM    121  H   CYS A   8       0.103   2.606  -2.406  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.785   2.755  -1.952  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.382   1.417   0.099  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.017   0.530  -1.378  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.319   4.046   0.329  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.120   5.037   1.359  1.00  0.00           C  
ATOM    127  C   ASP A   9      -2.717   4.461   2.602  1.00  0.00           C  
ATOM    128  O   ASP A   9      -3.888   4.080   2.625  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -2.821   6.351   1.026  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.505   7.452   2.027  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -3.050   7.446   3.153  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -1.700   8.349   1.696  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.131   3.490   0.382  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.060   5.192   1.488  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.507   6.675   0.046  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -3.888   6.188   1.019  1.00  0.00           H  
ATOM    137  N   ASN A  10      -1.888   4.371   3.617  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -2.220   3.725   4.882  1.00  0.00           C  
ATOM    139  C   ASN A  10      -3.415   4.342   5.549  1.00  0.00           C  
ATOM    140  O   ASN A  10      -4.292   3.627   6.034  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -1.043   3.765   5.873  1.00  0.00           C  
ATOM    142  CG  ASN A  10       0.213   3.095   5.371  1.00  0.00           C  
ATOM    143  OD1 ASN A  10       1.083   3.744   4.782  1.00  0.00           O  
ATOM    144  ND2 ASN A  10       0.328   1.819   5.604  1.00  0.00           N  
ATOM    145  H   ASN A  10      -0.996   4.762   3.497  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -2.441   2.689   4.675  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -0.805   4.797   6.082  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -1.346   3.288   6.794  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.394   1.364   6.092  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       1.125   1.341   5.280  1.00  0.00           H  
ATOM    151  N   ASP A  11      -3.456   5.651   5.602  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -4.527   6.305   6.315  1.00  0.00           C  
ATOM    153  C   ASP A  11      -5.710   6.660   5.439  1.00  0.00           C  
ATOM    154  O   ASP A  11      -6.838   6.291   5.747  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.062   7.524   7.098  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -5.184   8.083   7.953  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -5.475   7.501   9.033  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -5.819   9.081   7.560  1.00  0.00           O  
ATOM    159  H   ASP A  11      -2.780   6.177   5.122  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -4.884   5.578   7.030  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -3.236   7.248   7.737  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -3.744   8.291   6.406  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.469   7.354   4.348  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -6.575   7.849   3.537  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.063   6.828   2.538  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.227   6.853   2.120  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.245   9.171   2.831  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.929  10.330   3.765  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.838  11.653   3.008  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -7.117  12.002   2.353  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -7.498  13.235   1.966  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.674  14.275   2.085  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -8.702  13.410   1.443  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.536   7.512   4.057  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -7.393   8.030   4.219  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.389   9.015   2.192  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.088   9.451   2.218  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.705  10.404   4.513  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.983  10.137   4.250  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.574  12.437   3.700  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.073  11.566   2.251  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.743  11.256   2.210  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.746  14.170   2.457  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.934  15.203   1.816  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.325  12.628   1.337  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -9.053  14.296   1.127  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.208   5.923   2.167  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -6.576   4.945   1.191  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.081   5.332  -0.191  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.619   6.467  -0.386  1.00  0.00           O  
ATOM    191  H   GLY A  13      -5.306   5.903   2.554  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.146   3.993   1.463  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -7.651   4.856   1.168  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.156   4.439  -1.176  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -6.705   3.089  -1.001  1.00  0.00           C  
ATOM    196  C   PRO A  14      -5.750   2.167  -0.245  1.00  0.00           C  
ATOM    197  O   PRO A  14      -4.568   2.462  -0.094  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -6.876   2.599  -2.431  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.830   3.323  -3.197  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.710   4.673  -2.559  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -7.663   3.107  -0.502  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.734   1.529  -2.463  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.867   2.850  -2.779  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.893   2.790  -3.128  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.129   3.419  -4.230  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.683   5.009  -2.578  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.352   5.388  -3.054  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.275   1.084   0.226  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.528   0.119   0.980  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.522  -1.185   0.238  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.319  -1.387  -0.685  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.149  -0.056   2.357  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -5.965   1.139   3.269  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.741   0.963   4.546  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -6.576   2.102   5.449  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -7.547   2.632   6.193  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.813   2.225   6.046  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -7.256   3.591   7.058  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.217   0.880   0.046  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.516   0.477   1.092  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.210  -0.218   2.229  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.719  -0.923   2.834  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -4.916   1.228   3.511  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -6.291   2.040   2.770  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.787   0.857   4.301  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.397   0.067   5.044  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -5.655   2.451   5.522  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -9.086   1.522   5.383  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -9.558   2.609   6.598  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -6.315   3.923   7.161  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -7.941   4.018   7.655  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.640  -2.040   0.629  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.438  -3.327   0.008  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.593  -4.241   0.319  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.131  -4.206   1.425  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.173  -3.910   0.580  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.800  -2.739   0.534  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.065  -1.817   1.394  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.314  -3.209  -1.058  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.342  -4.195   1.607  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -2.884  -4.779   0.007  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.007  -5.025  -0.662  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.074  -5.998  -0.448  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.572  -7.081   0.508  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.365  -7.345   0.571  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.480  -6.628  -1.773  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.963  -5.439  -3.066  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.590  -4.949  -1.558  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.919  -5.488  -0.009  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.650  -7.196  -2.163  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.316  -7.291  -1.607  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.480  -7.682   1.244  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.167  -8.688   2.224  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.639  -9.939   1.511  1.00  0.00           C  
ATOM    255  O   SER A  18      -7.401 -10.692   0.877  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.435  -8.999   3.046  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.140  -9.723   4.233  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.424  -7.450   1.122  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.403  -8.299   2.881  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.918  -8.074   3.321  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.111  -9.585   2.440  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.597 -10.491   4.014  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.343 -10.122   1.570  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.703 -11.221   0.901  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.651 -10.717  -0.048  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.832 -11.485  -0.565  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.802  -9.487   2.091  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -4.249 -11.874   1.631  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.441 -11.772   0.338  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.677  -9.423  -0.286  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.719  -8.775  -1.151  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.483  -8.413  -0.382  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.373  -8.659  -0.829  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.336  -7.536  -1.803  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.400  -7.878  -2.810  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.854  -8.642  -3.991  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.694  -8.463  -4.387  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.669  -9.473  -4.571  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.373  -8.879   0.146  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.454  -9.475  -1.928  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.799  -6.946  -1.025  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.589  -6.925  -2.286  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -5.133  -8.504  -2.323  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.865  -6.971  -3.164  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -5.581  -9.546  -4.210  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -4.366 -10.007  -5.337  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.666  -7.859   0.781  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.535  -7.486   1.553  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.809  -6.351   2.476  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.978  -6.026   2.784  1.00  0.00           O  
ATOM    291  H   GLY A  21      -2.568  -7.703   1.136  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.132  -8.315   2.109  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.230  -7.163   0.862  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.242  -5.758   2.900  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.236  -4.634   3.773  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.744  -3.462   2.983  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.562  -3.634   2.070  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.148  -4.889   4.987  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.660  -6.021   5.886  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.112  -5.795   6.819  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.099  -7.230   5.626  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.112  -6.081   2.571  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.774  -4.449   4.108  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.137  -5.144   4.635  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.206  -3.986   5.574  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       1.720  -7.385   4.874  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.799  -7.965   6.202  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.252  -2.304   3.285  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.644  -1.109   2.589  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.949  -0.593   3.161  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.991  -0.100   4.307  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.462  -0.044   2.707  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.120   1.524   1.842  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.407  -2.227   4.008  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.785  -1.354   1.547  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.377  -0.441   2.292  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -0.617   0.185   3.750  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.021  -0.770   2.427  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.298  -0.247   2.837  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.461   1.132   2.213  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.422   1.277   0.994  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.505  -1.208   2.502  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.623  -1.527   1.019  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       6.820  -0.653   3.043  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.945  -1.234   1.562  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.230  -0.109   3.907  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.312  -2.143   3.006  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.722  -2.020   0.683  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.472  -2.173   0.853  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.756  -0.609   0.466  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       7.624  -1.330   2.798  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.753  -0.545   4.115  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.012   0.312   2.597  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.559   2.173   3.036  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.605   3.534   2.549  1.00  0.00           C  
ATOM    336  C   PRO A  25       5.941   3.926   1.914  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.018   3.423   2.282  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.321   4.377   3.791  1.00  0.00           C  
ATOM    339  CG  PRO A  25       4.802   3.546   4.928  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.620   2.110   4.513  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.820   3.690   1.825  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       4.858   5.312   3.724  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.261   4.569   3.865  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       5.845   3.751   5.117  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.215   3.757   5.811  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.462   1.514   4.837  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.700   1.717   4.919  1.00  0.00           H  
ATOM    348  N   LEU A  26       5.845   4.800   0.945  1.00  0.00           N  
ATOM    349  CA  LEU A  26       6.979   5.365   0.253  1.00  0.00           C  
ATOM    350  C   LEU A  26       6.854   6.874   0.323  1.00  0.00           C  
ATOM    351  O   LEU A  26       5.774   7.395   0.063  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.076   4.918  -1.234  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.542   3.476  -1.536  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.516   2.441  -1.147  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.910   3.327  -3.000  1.00  0.00           C  
ATOM    356  H   LEU A  26       4.948   5.118   0.700  1.00  0.00           H  
ATOM    357  HA  LEU A  26       7.867   5.059   0.786  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.095   5.035  -1.671  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       7.745   5.598  -1.738  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.432   3.280  -0.958  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.302   2.526  -0.091  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       6.911   1.458  -1.353  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       5.611   2.594  -1.714  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       8.717   4.004  -3.239  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.051   3.557  -3.613  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.224   2.312  -3.189  1.00  0.00           H  
ATOM    367  N   PRO A  27       7.945   7.580   0.689  1.00  0.00           N  
ATOM    368  CA  PRO A  27       7.969   9.049   0.891  1.00  0.00           C  
ATOM    369  C   PRO A  27       7.138   9.867  -0.119  1.00  0.00           C  
ATOM    370  O   PRO A  27       6.231  10.622   0.264  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.447   9.370   0.742  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.137   8.180   1.308  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.282   6.990   0.962  1.00  0.00           C  
ATOM    374  HA  PRO A  27       7.656   9.306   1.892  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       9.682   9.514  -0.302  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.683  10.265   1.299  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.120   8.079   0.875  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.212   8.281   2.381  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.668   6.488   0.087  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.237   6.309   1.800  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.431   9.713  -1.386  1.00  0.00           N  
ATOM    382  CA  PHE A  28       6.725  10.460  -2.415  1.00  0.00           C  
ATOM    383  C   PHE A  28       5.565   9.659  -2.939  1.00  0.00           C  
ATOM    384  O   PHE A  28       4.435  10.140  -3.036  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.627  10.741  -3.617  1.00  0.00           C  
ATOM    386  CG  PHE A  28       8.870  11.522  -3.360  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       8.837  12.900  -3.289  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.084  10.875  -3.241  1.00  0.00           C  
ATOM    389  CE1 PHE A  28       9.997  13.617  -3.102  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.241  11.581  -3.047  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      11.200  12.951  -2.980  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.132   9.073  -1.632  1.00  0.00           H  
ATOM    393  HA  PHE A  28       6.390  11.401  -2.008  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.931   9.797  -4.045  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       7.044  11.270  -4.355  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       7.892  13.415  -3.380  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.116   9.799  -3.295  1.00  0.00           H  
ATOM    398  HE1 PHE A  28       9.965  14.695  -3.047  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.182  11.061  -2.952  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      12.116  13.498  -2.838  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.852   8.410  -3.216  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.965   7.542  -3.972  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.785   7.018  -3.146  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.979   6.237  -3.628  1.00  0.00           O  
ATOM    405  CB  LEU A  29       5.789   6.403  -4.589  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.088   6.848  -5.313  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.830   5.674  -5.909  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.819   7.912  -6.372  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.706   8.054  -2.896  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.563   8.132  -4.782  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.055   5.714  -3.800  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.169   5.884  -5.305  1.00  0.00           H  
ATOM    413  HG  LEU A  29       7.742   7.279  -4.572  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       8.083   4.973  -5.130  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       8.738   6.037  -6.369  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       7.216   5.192  -6.654  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.397   8.787  -5.902  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.136   7.525  -7.114  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       7.755   8.187  -6.838  1.00  0.00           H  
ATOM    420  N   GLY A  30       3.722   7.418  -1.898  1.00  0.00           N  
ATOM    421  CA  GLY A  30       2.608   7.081  -1.050  1.00  0.00           C  
ATOM    422  C   GLY A  30       2.794   5.765  -0.371  1.00  0.00           C  
ATOM    423  O   GLY A  30       2.948   5.694   0.853  1.00  0.00           O  
ATOM    424  H   GLY A  30       4.463   7.936  -1.518  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       2.521   7.846  -0.295  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       1.704   7.053  -1.641  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.813   4.739  -1.146  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.982   3.433  -0.637  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.613   2.432  -1.661  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.958   2.779  -2.642  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.688   4.864  -2.113  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.013   3.292  -0.348  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.344   3.301   0.225  1.00  0.00           H  
ATOM    434  N   VAL A  32       3.037   1.222  -1.466  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.708   0.126  -2.357  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.319  -1.091  -1.541  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.790  -1.284  -0.411  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.862  -0.260  -3.356  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       4.171   0.867  -4.332  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       5.124  -0.704  -2.627  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.571   1.042  -0.657  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.841   0.433  -2.924  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.500  -1.092  -3.944  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.968   0.558  -4.993  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.473   1.747  -3.785  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       3.289   1.087  -4.915  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.892  -0.942  -3.349  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       4.906  -1.578  -2.031  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.463   0.093  -1.983  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.432  -1.864  -2.078  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.015  -3.080  -1.443  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.008  -4.176  -1.693  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.419  -4.405  -2.846  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.353  -3.483  -1.928  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.630  -2.328  -1.428  1.00  0.00           S  
ATOM    456  H   CYS A  33       1.023  -1.585  -2.926  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.962  -2.897  -0.381  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.350  -3.526  -3.008  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.606  -4.453  -1.527  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.387  -4.855  -0.635  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.354  -5.903  -0.691  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.108  -6.814   0.479  1.00  0.00           C  
ATOM    463  O   ALA A  34       2.342  -6.464   1.356  1.00  0.00           O  
ATOM    464  CB  ALA A  34       4.763  -5.327  -0.636  1.00  0.00           C  
ATOM    465  H   ALA A  34       1.995  -4.690   0.256  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.223  -6.441  -1.618  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.483  -6.133  -0.645  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.880  -4.748   0.268  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       4.926  -4.690  -1.494  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.739  -7.952   0.476  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.600  -8.962   1.518  1.00  0.00           C  
ATOM    472  C   VAL A  35       3.800  -8.391   2.953  1.00  0.00           C  
ATOM    473  O   VAL A  35       4.933  -7.966   3.301  1.00  0.00           O  
ATOM    474  CB  VAL A  35       4.530 -10.187   1.235  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       5.978  -9.765   1.012  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.434 -11.217   2.343  1.00  0.00           C  
ATOM    477  OXT VAL A  35       2.820  -8.382   3.746  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.346  -8.128  -0.273  1.00  0.00           H  
ATOM    479  HA  VAL A  35       2.577  -9.303   1.462  1.00  0.00           H  
ATOM    480  HB  VAL A  35       4.186 -10.645   0.318  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       6.029  -9.077   0.182  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       6.572 -10.638   0.786  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       6.357  -9.287   1.903  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       3.416 -11.569   2.407  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.721 -10.766   3.281  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       5.091 -12.043   2.120  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1     -10.664  -2.605  -3.339  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.333  -2.713  -2.782  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.315  -2.757  -3.907  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.611  -3.252  -4.996  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.235  -3.956  -1.876  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.683  -5.566  -2.647  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.817  -3.421  -3.962  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.749  -1.748  -3.916  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.394  -2.618  -2.602  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.141  -1.827  -2.194  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.222  -4.049  -1.513  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.894  -3.800  -1.036  1.00  0.00           H  
ATOM     13  N   VAL A   2      -7.144  -2.188  -3.669  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -6.074  -2.171  -4.663  1.00  0.00           C  
ATOM     15  C   VAL A   2      -5.125  -3.347  -4.450  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.322  -4.144  -3.525  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.321  -0.806  -4.717  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.246   0.286  -5.229  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.767  -0.415  -3.360  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.988  -1.775  -2.790  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.557  -2.349  -5.610  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.500  -0.903  -5.415  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.714   1.226  -5.259  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -7.096   0.375  -4.569  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.588   0.034  -6.223  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.078  -1.174  -3.019  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.578  -0.323  -2.653  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.251   0.531  -3.439  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.124  -3.481  -5.295  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.278  -4.663  -5.248  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.807  -4.329  -4.921  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.472  -3.172  -4.671  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.353  -5.430  -6.574  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.756  -5.696  -7.165  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.639  -6.414  -8.489  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.631  -6.500  -6.217  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.935  -2.775  -5.951  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.668  -5.301  -4.469  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.756  -4.916  -7.312  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.899  -6.386  -6.360  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.235  -4.746  -7.353  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.627  -6.598  -8.885  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.130  -7.354  -8.341  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.081  -5.804  -9.183  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.591  -6.680  -6.677  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.769  -5.946  -5.300  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.153  -7.444  -6.001  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.945  -5.353  -4.940  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.502  -5.215  -4.655  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.149  -4.187  -5.601  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.865  -4.165  -6.797  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.259  -6.582  -4.840  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.661  -7.675  -3.954  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.753  -6.433  -4.548  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.289  -9.047  -4.133  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.293  -6.247  -5.147  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.617  -4.885  -3.631  1.00  0.00           H  
ATOM     58  HB  ILE A   4       1.149  -6.869  -5.875  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.781  -7.394  -2.918  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      -0.393  -7.761  -4.173  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       3.243  -7.387  -4.679  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       2.890  -6.093  -3.532  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       3.179  -5.712  -5.229  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.169  -9.367  -5.157  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       0.804  -9.754  -3.475  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       2.340  -8.995  -3.892  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.980  -3.329  -5.055  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.692  -2.354  -5.854  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.876  -1.116  -6.124  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.367  -0.146  -6.713  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.123  -3.369  -4.081  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.592  -2.066  -5.330  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.966  -2.804  -6.796  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.632  -1.145  -5.738  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.224  -0.010  -5.906  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.211   0.811  -4.640  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.003   0.282  -3.538  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.619  -0.451  -6.295  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.640  -1.189  -7.632  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -2.981  -1.778  -7.977  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.015  -1.276  -7.571  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -2.976  -2.842  -8.732  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.269  -1.960  -5.322  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.196   0.590  -6.700  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.011  -1.085  -5.515  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.248   0.423  -6.380  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.364  -0.497  -8.414  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -0.909  -1.983  -7.589  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.112  -3.204  -9.031  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -3.831  -3.244  -8.997  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.412   2.086  -4.810  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.288   3.041  -3.744  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.610   3.143  -2.997  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.680   3.333  -3.597  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.184   4.396  -4.337  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.716   5.455  -3.350  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.357   6.023  -2.446  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -1.469   6.559  -3.226  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -2.604   7.039  -2.730  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.822   7.054  -1.418  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -3.516   7.513  -3.553  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.686   2.387  -5.702  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.464   2.678  -3.060  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.972   4.195  -5.047  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.649   4.825  -4.875  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.474   4.999  -2.729  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.164   6.258  -3.916  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.724   5.238  -1.801  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       0.067   6.816  -1.849  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.327   6.554  -4.200  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -2.146   6.705  -0.762  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -3.660   7.445  -1.027  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -3.385   7.524  -4.549  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -4.385   7.904  -3.234  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.518   3.032  -1.708  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.639   3.011  -0.825  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.451   4.045   0.294  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.415   4.730   0.371  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.721   1.612  -0.218  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.163   1.103   0.577  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.627   2.968  -1.291  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.547   3.201  -1.375  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.500   1.593   0.530  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.946   0.895  -0.994  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.457   4.187   1.118  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.416   5.030   2.301  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.394   4.437   3.270  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.562   4.278   2.958  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.805   6.488   1.988  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.657   7.423   3.188  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.515   7.856   3.519  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.659   7.758   3.814  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.293   3.691   0.947  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.423   4.983   2.721  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.208   6.870   1.174  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.848   6.489   1.706  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.922   4.079   4.420  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.740   3.388   5.414  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.748   4.324   6.033  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.824   3.900   6.463  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.867   2.764   6.515  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.879   1.747   5.982  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -1.755   2.093   5.619  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -3.271   0.498   5.940  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.987   4.296   4.632  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -5.271   2.596   4.908  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -3.310   3.547   7.006  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -4.505   2.278   7.237  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -4.171   0.266   6.253  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -2.644  -0.175   5.595  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.419   5.594   6.033  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -6.251   6.610   6.654  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.438   6.988   5.771  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.592   6.898   6.189  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.436   7.886   6.974  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.332   7.700   7.997  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -4.604   7.807   9.209  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -3.148   7.476   7.599  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.582   5.854   5.591  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.624   6.208   7.583  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.980   8.237   6.061  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -6.114   8.645   7.333  1.00  0.00           H  
ATOM    163  N   ARG A  12      -7.154   7.414   4.563  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -8.176   7.926   3.654  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.525   6.988   2.520  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.498   7.224   1.790  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.744   9.278   3.098  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.719  10.387   4.131  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -9.119  10.731   4.584  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -9.924  11.231   3.469  1.00  0.00           N  
ATOM    171  CZ  ARG A  12     -11.246  11.113   3.353  1.00  0.00           C  
ATOM    172  NH1 ARG A  12     -11.944  10.463   4.277  1.00  0.00           N  
ATOM    173  NH2 ARG A  12     -11.865  11.630   2.295  1.00  0.00           N  
ATOM    174  H   ARG A  12      -6.209   7.415   4.271  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -9.066   8.088   4.236  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.751   9.180   2.684  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.426   9.563   2.311  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.153  10.046   4.985  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -7.254  11.264   3.708  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -9.591   9.854   4.998  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -9.065  11.497   5.342  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -9.403  11.696   2.774  1.00  0.00           H  
ATOM    183 HH11 ARG A  12     -11.521  10.043   5.085  1.00  0.00           H  
ATOM    184 HH12 ARG A  12     -12.937  10.346   4.205  1.00  0.00           H  
ATOM    185 HH21 ARG A  12     -11.363  12.115   1.572  1.00  0.00           H  
ATOM    186 HH22 ARG A  12     -12.859  11.559   2.171  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.766   5.948   2.365  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.993   5.035   1.279  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.193   5.444   0.057  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.698   6.576  -0.005  1.00  0.00           O  
ATOM    191  H   GLY A  13      -7.024   5.780   2.982  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.681   4.046   1.583  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -9.041   5.008   1.026  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.044   4.575  -0.940  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.621   3.230  -0.929  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.761   2.247  -0.125  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.649   2.576   0.299  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.608   2.850  -2.411  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.418   3.556  -2.965  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.284   4.836  -2.180  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.634   3.225  -0.556  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.517   1.779  -2.509  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.519   3.186  -2.884  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.538   2.944  -2.837  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.574   3.773  -4.012  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.247   5.039  -1.958  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.719   5.659  -2.727  1.00  0.00           H  
ATOM    208  N   ARG A  15      -7.287   1.077   0.094  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.586   0.031   0.801  1.00  0.00           C  
ATOM    210  C   ARG A  15      -6.506  -1.190  -0.089  1.00  0.00           C  
ATOM    211  O   ARG A  15      -7.345  -1.379  -0.973  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -7.271  -0.288   2.141  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -7.137   0.831   3.172  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.761   0.465   4.515  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -9.224   0.337   4.455  1.00  0.00           N  
ATOM    216  CZ  ARG A  15     -10.028   0.227   5.528  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -9.509   0.151   6.748  1.00  0.00           N  
ATOM    218  NH2 ARG A  15     -11.350   0.189   5.375  1.00  0.00           N  
ATOM    219  H   ARG A  15      -8.186   0.884  -0.252  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.582   0.383   0.985  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -8.322  -0.464   1.962  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.830  -1.182   2.552  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -6.087   1.038   3.325  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.622   1.716   2.787  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.348  -0.478   4.839  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.505   1.231   5.234  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -9.605   0.366   3.548  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -8.521   0.167   6.922  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.101   0.096   7.557  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -11.803   0.243   4.481  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -11.971   0.098   6.159  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.497  -1.979   0.106  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -5.248  -3.139  -0.717  1.00  0.00           C  
ATOM    234  C   CYS A  16      -6.003  -4.320  -0.219  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.420  -4.361   0.939  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.776  -3.454  -0.719  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.761  -2.061  -1.211  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.872  -1.808   0.843  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -5.548  -2.940  -1.735  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.473  -3.753   0.274  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.586  -4.262  -1.410  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.201  -5.270  -1.098  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.883  -6.491  -0.759  1.00  0.00           C  
ATOM    244  C   CYS A  17      -5.999  -7.287   0.233  1.00  0.00           C  
ATOM    245  O   CYS A  17      -4.775  -7.110   0.238  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.162  -7.282  -2.045  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.937  -6.299  -3.399  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.865  -5.137  -2.019  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.815  -6.232  -0.279  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.222  -7.639  -2.443  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.811  -8.117  -1.830  1.00  0.00           H  
ATOM    252  N   SER A  18      -6.608  -8.125   1.060  1.00  0.00           N  
ATOM    253  CA  SER A  18      -5.926  -8.825   2.161  1.00  0.00           C  
ATOM    254  C   SER A  18      -4.570  -9.496   1.782  1.00  0.00           C  
ATOM    255  O   SER A  18      -3.566  -9.325   2.498  1.00  0.00           O  
ATOM    256  CB  SER A  18      -6.883  -9.835   2.771  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.104  -9.195   3.135  1.00  0.00           O  
ATOM    258  H   SER A  18      -7.570  -8.289   0.958  1.00  0.00           H  
ATOM    259  HA  SER A  18      -5.718  -8.082   2.916  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -7.092 -10.608   2.046  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -6.439 -10.271   3.653  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.955  -8.239   3.157  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.525 -10.198   0.668  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -3.303 -10.874   0.272  1.00  0.00           C  
ATOM    265  C   GLY A  19      -2.491 -10.071  -0.724  1.00  0.00           C  
ATOM    266  O   GLY A  19      -1.658 -10.617  -1.456  1.00  0.00           O  
ATOM    267  H   GLY A  19      -5.321 -10.269   0.098  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -2.704 -11.032   1.156  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -3.548 -11.832  -0.160  1.00  0.00           H  
ATOM    270  N   GLN A  20      -2.716  -8.780  -0.749  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.033  -7.899  -1.671  1.00  0.00           C  
ATOM    272  C   GLN A  20      -0.964  -7.077  -0.974  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.579  -6.021  -1.451  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.036  -7.005  -2.401  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.971  -7.785  -3.298  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.268  -8.483  -4.446  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.252  -8.015  -4.958  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.799  -9.591  -4.855  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.368  -8.382  -0.130  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.547  -8.529  -2.402  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.636  -6.476  -1.673  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.523  -6.272  -3.003  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.451  -8.546  -2.700  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.712  -7.112  -3.702  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.610  -9.901  -4.397  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.397 -10.082  -5.602  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.490  -7.570   0.142  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.563  -6.900   0.841  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.055  -5.952   1.885  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.154  -5.840   2.115  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.863  -8.396   0.518  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.200  -7.631   1.317  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.150  -6.344   0.126  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.972  -5.278   2.514  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.677  -4.303   3.541  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.210  -2.986   3.056  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.229  -2.966   2.351  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.378  -4.706   4.862  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.179  -3.703   6.004  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.168  -3.017   6.086  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.136  -3.619   6.889  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.915  -5.406   2.270  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.392  -4.249   3.691  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.001  -5.664   5.189  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.436  -4.792   4.671  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.930  -4.190   6.798  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.046  -2.985   7.633  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.506  -1.916   3.358  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.922  -0.581   2.990  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.230  -0.222   3.676  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.272   0.053   4.886  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.158   0.458   3.331  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.704   0.320   2.371  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.338  -2.015   3.848  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.083  -0.584   1.921  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.424   0.357   4.372  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.241   1.449   3.169  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.285  -0.300   2.925  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.589   0.043   3.372  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.006   1.320   2.664  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.715   1.506   1.473  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.624  -1.106   3.118  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.244  -2.351   3.902  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.764  -1.443   1.635  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.180  -0.591   1.990  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.525   0.239   4.432  1.00  0.00           H  
ATOM    327  HB  VAL A  24       6.580  -0.766   3.487  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       5.954  -3.135   3.689  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       4.254  -2.671   3.611  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.256  -2.131   4.960  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.490  -2.234   1.514  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.092  -0.566   1.096  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       4.810  -1.768   1.248  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.612   2.247   3.387  1.00  0.00           N  
ATOM    335  CA  PRO A  25       6.028   3.509   2.812  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.161   3.337   1.809  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.246   2.814   2.135  1.00  0.00           O  
ATOM    338  CB  PRO A  25       6.502   4.317   4.017  1.00  0.00           C  
ATOM    339  CG  PRO A  25       6.845   3.302   5.048  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.917   2.156   4.824  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.202   4.015   2.336  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       7.369   4.892   3.727  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       5.718   4.979   4.350  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.869   2.984   4.925  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       6.695   3.717   6.032  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.407   1.223   5.057  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       5.021   2.273   5.414  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.902   3.753   0.610  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.863   3.747  -0.435  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.100   5.186  -0.815  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.240   5.805  -1.456  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.326   2.982  -1.629  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.247   2.880  -2.840  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       9.480   2.066  -2.514  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.513   2.291  -4.019  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.007   4.092   0.387  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.767   3.277  -0.078  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.100   1.984  -1.285  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       6.414   3.474  -1.927  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.568   3.876  -3.107  1.00  0.00           H  
ATOM    361 HD11 LEU A  26      10.103   1.999  -3.392  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       9.188   1.074  -2.201  1.00  0.00           H  
ATOM    363 HD13 LEU A  26      10.030   2.549  -1.721  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       8.182   2.250  -4.865  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       6.662   2.909  -4.264  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       7.180   1.293  -3.775  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.239   5.759  -0.413  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.569   7.185  -0.626  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.862   7.526  -2.095  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.931   8.042  -2.439  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.818   7.385   0.250  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.850   6.189   1.135  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.318   5.085   0.309  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.773   7.823  -0.272  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      11.693   7.433  -0.380  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.722   8.296   0.822  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.853   5.960   1.459  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.192   6.340   1.978  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      11.077   4.708  -0.361  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.938   4.312   0.958  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.905   7.216  -2.930  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.934   7.445  -4.347  1.00  0.00           C  
ATOM    383  C   PHE A  28       7.508   7.715  -4.812  1.00  0.00           C  
ATOM    384  O   PHE A  28       7.185   8.819  -5.258  1.00  0.00           O  
ATOM    385  CB  PHE A  28       9.508   6.231  -5.115  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.961   5.919  -4.853  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      11.955   6.534  -5.595  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      11.330   5.007  -3.875  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      13.285   6.247  -5.364  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.657   4.719  -3.641  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      13.635   5.338  -4.386  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.101   6.818  -2.522  1.00  0.00           H  
ATOM    393  HA  PHE A  28       9.546   8.315  -4.531  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.941   5.352  -4.848  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       9.391   6.409  -6.174  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      11.682   7.244  -6.360  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.566   4.519  -3.287  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      14.051   6.734  -5.950  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.930   4.008  -2.875  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      14.674   5.112  -4.204  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.646   6.713  -4.662  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.251   6.831  -5.085  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.319   7.032  -3.892  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.193   7.501  -4.047  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.781   5.594  -5.896  1.00  0.00           C  
ATOM    406  CG  LEU A  29       5.472   5.288  -7.251  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       5.525   6.509  -8.149  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.849   4.661  -7.077  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.952   5.865  -4.276  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.180   7.703  -5.719  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       4.907   4.725  -5.267  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       3.723   5.713  -6.081  1.00  0.00           H  
ATOM    413  HG  LEU A  29       4.843   4.575  -7.763  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       5.996   6.245  -9.085  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       6.100   7.286  -7.668  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       4.523   6.861  -8.338  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.757   3.729  -6.540  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       7.481   5.338  -6.521  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       7.286   4.476  -8.047  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.781   6.688  -2.721  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.969   6.784  -1.535  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.858   5.434  -0.885  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.637   4.543  -1.205  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.691   6.343  -2.609  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.423   7.482  -0.848  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.981   7.128  -1.801  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.929   5.270   0.019  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.749   3.985   0.640  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.122   3.030  -0.317  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.077   3.313  -0.886  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.344   6.015   0.269  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.720   3.599   0.911  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.140   4.036   1.527  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.756   1.931  -0.504  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.323   0.923  -1.452  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.241  -0.404  -0.748  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.918  -0.618   0.247  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.309   0.799  -2.667  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.420   2.110  -3.426  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.692   0.321  -2.230  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.546   1.769   0.061  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.344   1.193  -1.819  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.895   0.068  -3.345  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.460   2.368  -3.851  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.153   2.009  -4.211  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       3.731   2.889  -2.746  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.605  -0.648  -1.759  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.110   1.026  -1.527  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.337   0.244  -3.093  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.415  -1.269  -1.216  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.321  -2.565  -0.607  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.335  -3.498  -1.166  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.328  -3.797  -2.359  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.050  -3.135  -0.736  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.284  -2.158   0.120  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.839  -1.030  -1.974  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.537  -2.432   0.442  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.312  -3.211  -1.782  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.056  -4.125  -0.304  1.00  0.00           H  
ATOM    460  N   ALA A  34       3.222  -3.929  -0.316  1.00  0.00           N  
ATOM    461  CA  ALA A  34       4.264  -4.839  -0.696  1.00  0.00           C  
ATOM    462  C   ALA A  34       4.608  -5.720   0.479  1.00  0.00           C  
ATOM    463  O   ALA A  34       4.131  -5.479   1.606  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.498  -4.073  -1.169  1.00  0.00           C  
ATOM    465  H   ALA A  34       3.169  -3.622   0.619  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.903  -5.451  -1.510  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.874  -3.464  -0.361  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.232  -3.440  -2.001  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       6.260  -4.774  -1.477  1.00  0.00           H  
ATOM    470  N   VAL A  35       5.372  -6.748   0.218  1.00  0.00           N  
ATOM    471  CA  VAL A  35       5.867  -7.662   1.220  1.00  0.00           C  
ATOM    472  C   VAL A  35       7.289  -7.988   0.828  1.00  0.00           C  
ATOM    473  O   VAL A  35       8.238  -7.503   1.476  1.00  0.00           O  
ATOM    474  CB  VAL A  35       5.059  -9.003   1.287  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       5.553  -9.874   2.432  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       3.563  -8.771   1.409  1.00  0.00           C  
ATOM    477  OXT VAL A  35       7.467  -8.667  -0.205  1.00  0.00           O  
ATOM    478  H   VAL A  35       5.650  -6.927  -0.707  1.00  0.00           H  
ATOM    479  HA  VAL A  35       5.858  -7.171   2.181  1.00  0.00           H  
ATOM    480  HB  VAL A  35       5.254  -9.544   0.372  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       5.437  -9.340   3.363  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       6.596 -10.110   2.280  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       4.976 -10.787   2.467  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       3.354  -8.219   2.313  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       3.053  -9.722   1.440  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       3.220  -8.206   0.555  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1     -10.511  -1.878  -3.757  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.239  -2.113  -3.084  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.128  -2.161  -4.128  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.405  -2.233  -5.339  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.301  -3.437  -2.301  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.629  -4.923  -3.316  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.488  -0.980  -4.279  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.293  -1.860  -3.073  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.686  -2.649  -4.431  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.048  -1.295  -2.405  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.350  -3.591  -1.812  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -10.071  -3.376  -1.548  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.886  -2.091  -3.689  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.747  -2.123  -4.592  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.890  -3.348  -4.351  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.960  -3.973  -3.286  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.897  -0.833  -4.512  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.706   0.349  -4.983  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.381  -0.586  -3.109  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.711  -2.023  -2.722  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.148  -2.213  -5.589  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.053  -0.946  -5.176  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.122   1.251  -4.888  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.603   0.428  -4.388  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.978   0.202  -6.018  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.815   0.334  -3.099  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.748  -1.405  -2.803  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.217  -0.503  -2.429  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.108  -3.696  -5.344  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.301  -4.891  -5.288  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.837  -4.550  -5.056  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.481  -3.376  -4.920  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.426  -5.701  -6.583  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.833  -6.114  -7.029  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.774  -6.801  -8.383  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.480  -7.034  -6.010  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.044  -3.114  -6.132  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.656  -5.497  -4.468  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.955  -5.157  -7.388  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.865  -6.604  -6.395  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.441  -5.227  -7.128  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.357  -6.123  -9.112  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.771  -7.085  -8.684  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.154  -7.682  -8.312  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.455  -7.335  -6.364  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.584  -6.513  -5.070  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -4.862  -7.908  -5.871  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.000  -5.570  -5.032  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.441  -5.417  -4.842  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.077  -4.478  -5.881  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.722  -4.498  -7.066  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.170  -6.790  -4.859  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.804  -7.591  -6.131  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.851  -7.577  -3.592  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.485  -8.942  -6.247  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.367  -6.474  -5.142  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.586  -4.975  -3.867  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.232  -6.594  -4.862  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.261  -7.765  -6.143  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.072  -7.006  -7.000  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.183  -7.023  -2.727  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.356  -8.532  -3.625  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.215  -7.737  -3.529  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.217  -9.551  -5.396  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.556  -8.807  -6.272  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.162  -9.431  -7.155  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.964  -3.625  -5.414  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.684  -2.711  -6.282  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.971  -1.396  -6.487  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.562  -0.419  -6.972  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.150  -3.620  -4.447  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.646  -2.506  -5.840  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.836  -3.180  -7.242  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.720  -1.359  -6.125  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.090  -0.185  -6.292  1.00  0.00           C  
ATOM     76  C   GLN A   6       0.035   0.726  -5.097  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.442   0.302  -4.016  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.530  -0.593  -6.532  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.706  -1.353  -7.830  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.099  -1.873  -8.032  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.075  -1.295  -7.562  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.208  -2.966  -8.728  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.312  -2.153  -5.718  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.267   0.343  -7.163  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.851  -1.232  -5.721  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.154   0.287  -6.564  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.464  -0.697  -8.653  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.020  -2.188  -7.828  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.382  -3.372  -9.073  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.103  -3.333  -8.897  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.355   1.954  -5.303  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.240   3.015  -4.332  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.435   2.973  -3.411  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.580   3.026  -3.865  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.209   4.349  -5.086  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -0.252   5.590  -4.220  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.383   6.831  -5.084  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.610   8.038  -4.289  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -1.457   9.032  -4.627  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.115   8.988  -5.784  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -1.635  10.069  -3.812  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.765   2.168  -6.168  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.677   2.905  -3.774  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.693   4.391  -5.677  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -1.057   4.376  -5.756  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -1.102   5.525  -3.557  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.658   5.653  -3.643  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       0.526   6.955  -5.656  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -1.215   6.692  -5.758  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -0.095   8.074  -3.447  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -2.007   8.232  -6.436  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -2.762   9.706  -6.050  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -1.140  10.125  -2.938  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -2.260  10.827  -4.018  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.178   2.868  -2.147  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.223   2.748  -1.176  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.970   3.658   0.012  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.866   4.216   0.172  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.303   1.306  -0.697  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.787   0.711   0.105  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.243   2.863  -1.834  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.162   3.002  -1.642  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.107   1.218   0.018  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.509   0.664  -1.539  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.980   3.811   0.827  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.904   4.566   2.062  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.812   3.910   3.057  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.976   3.627   2.772  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.302   6.032   1.891  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.151   6.793   3.194  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.054   7.314   3.475  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.103   6.862   3.981  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.834   3.364   0.616  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.890   4.499   2.428  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.674   6.493   1.143  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.336   6.090   1.584  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.270   3.679   4.223  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.917   2.904   5.267  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.153   3.572   5.816  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.140   2.909   6.107  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.960   2.645   6.432  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.686   1.941   6.040  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -1.625   0.720   6.002  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.646   2.703   5.779  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.385   4.063   4.401  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.188   1.946   4.849  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.696   3.587   6.886  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.477   2.037   7.159  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.740   3.680   5.846  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.202   2.279   5.532  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.095   4.865   5.994  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -6.196   5.582   6.616  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.178   6.131   5.603  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.376   5.874   5.679  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.681   6.692   7.524  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -6.778   7.443   8.243  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -7.340   6.898   9.216  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -7.046   8.609   7.894  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.315   5.357   5.658  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.723   4.867   7.230  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -5.021   6.269   8.265  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.131   7.397   6.920  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.663   6.851   4.634  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.493   7.561   3.681  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.933   6.680   2.537  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.966   6.940   1.904  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.764   8.787   3.123  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.355   9.797   4.174  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.646  10.995   3.560  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -6.502  11.741   2.620  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -6.119  12.822   1.917  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.883  13.316   2.061  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.979  13.413   1.080  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.680   6.895   4.527  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.368   7.909   4.206  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.872   8.455   2.612  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.408   9.280   2.410  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.237  10.135   4.695  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.690   9.311   4.872  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.336  11.662   4.351  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.775  10.643   3.029  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.419  11.390   2.535  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.211  12.906   2.684  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -4.566  14.127   1.566  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -7.918  13.075   0.955  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.746  14.221   0.532  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.174   5.654   2.271  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.459   4.810   1.154  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.561   5.190  -0.005  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.979   6.266   0.016  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.386   5.463   2.825  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.280   3.780   1.425  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.493   4.933   0.864  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.406   4.349  -1.018  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.063   3.063  -1.086  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.320   2.017  -0.261  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.148   2.187   0.068  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.007   2.725  -2.573  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.787   3.410  -3.080  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.549   4.595  -2.187  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.090   3.125  -0.757  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.940   1.654  -2.690  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.897   3.090  -3.064  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.945   2.735  -3.034  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.947   3.734  -4.097  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.512   4.654  -1.894  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -5.846   5.502  -2.689  1.00  0.00           H  
ATOM    208  N   ARG A  15      -7.003   0.977   0.082  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.446  -0.071   0.883  1.00  0.00           C  
ATOM    210  C   ARG A  15      -6.217  -1.298   0.040  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.925  -1.535  -0.956  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -7.367  -0.387   2.060  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -7.405   0.701   3.122  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -8.337   0.328   4.258  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.184   1.224   5.412  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.996   1.278   6.473  1.00  0.00           C  
ATOM    217  NH1 ARG A  15     -10.109   0.560   6.508  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -8.681   2.060   7.491  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.925   0.883  -0.239  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.498   0.274   1.268  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -8.370  -0.528   1.686  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -7.034  -1.304   2.525  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -6.410   0.850   3.514  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.752   1.618   2.668  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -9.355   0.384   3.903  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -8.116  -0.683   4.566  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -7.376   1.793   5.390  1.00  0.00           H  
ATOM    228 HH11 ARG A  15     -10.375  -0.044   5.752  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.742   0.588   7.287  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -7.840   2.606   7.468  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -9.251   2.142   8.315  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.220  -2.051   0.419  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.848  -3.283  -0.238  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.971  -4.279  -0.066  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.643  -4.286   0.983  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.586  -3.838   0.425  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.217  -2.647   0.523  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.686  -1.779   1.197  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.652  -3.101  -1.284  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.823  -4.144   1.433  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.238  -4.694  -0.133  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.226  -5.071  -1.093  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.237  -6.115  -1.010  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.772  -7.106   0.043  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.578  -7.278   0.206  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.383  -6.793  -2.374  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.779  -5.644  -3.743  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.706  -4.963  -1.927  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.175  -5.672  -0.707  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.450  -7.277  -2.629  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.170  -7.532  -2.325  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.709  -7.678   0.791  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.433  -8.590   1.900  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.514  -9.775   1.523  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.981 -10.874   1.186  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.768  -9.055   2.472  1.00  0.00           C  
ATOM    257  OG  SER A  18      -9.686  -9.321   1.415  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.661  -7.500   0.624  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.932  -8.015   2.664  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.618  -9.960   3.042  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.181  -8.287   3.107  1.00  0.00           H  
ATOM    262  HG  SER A  18      -9.271  -9.904   0.768  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.221  -9.540   1.611  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.238 -10.526   1.263  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.288 -10.006   0.203  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.745 -10.767  -0.588  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.935  -8.644   1.894  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.678 -10.797   2.145  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.743 -11.400   0.878  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.117  -8.701   0.162  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.227  -8.057  -0.783  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.083  -7.361  -0.092  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.558  -6.356  -0.573  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -2.998  -7.112  -1.712  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.765  -7.847  -2.787  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -2.843  -8.635  -3.703  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.371  -8.122  -4.722  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.561  -9.864  -3.350  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.624  -8.125   0.775  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.808  -8.848  -1.387  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.718  -6.576  -1.110  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.345  -6.393  -2.181  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.445  -8.537  -2.311  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.324  -7.138  -3.378  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -2.951 -10.214  -2.517  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -1.970 -10.397  -3.922  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.699  -7.900   1.037  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.412  -7.369   1.754  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.023  -6.245   2.654  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.110  -6.192   3.159  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.187  -8.666   1.402  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.897  -8.137   2.335  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.124  -6.990   1.036  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.937  -5.363   2.862  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.731  -4.203   3.686  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.198  -3.006   2.920  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.954  -3.151   1.953  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.527  -4.304   5.018  1.00  0.00           C  
ATOM    299  CG  ASN A  22       3.051  -4.266   4.866  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       3.621  -4.737   3.883  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       3.715  -3.710   5.837  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.817  -5.470   2.433  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.322  -4.115   3.904  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.248  -3.483   5.661  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.268  -5.228   5.510  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.218  -3.350   6.604  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       4.692  -3.665   5.781  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.729  -1.852   3.301  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.182  -0.626   2.694  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.529  -0.257   3.239  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.636   0.261   4.357  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.203   0.526   2.931  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.356   0.390   2.025  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.052  -1.816   4.010  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.271  -0.795   1.631  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.038   0.572   3.983  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.676   1.452   2.639  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.552  -0.565   2.499  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.870  -0.197   2.881  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.165   1.186   2.279  1.00  0.00           C  
ATOM    321  O   VAL A  24       5.026   1.394   1.063  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.931  -1.278   2.482  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.063  -1.471   0.978  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       7.275  -1.001   3.131  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.403  -1.039   1.648  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.847  -0.091   3.957  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.564  -2.213   2.880  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.804  -2.228   0.772  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.365  -0.539   0.523  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.111  -1.777   0.569  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       7.153  -1.017   4.203  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.635  -0.031   2.820  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.977  -1.767   2.837  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.461   2.166   3.125  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.685   3.524   2.677  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.036   3.716   1.986  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.080   3.239   2.458  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.594   4.346   3.955  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.985   3.405   5.043  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.583   2.033   4.591  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.900   3.826   1.998  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.272   5.182   3.887  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.584   4.705   4.088  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.055   3.444   5.186  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       5.474   3.665   5.958  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.347   1.314   4.848  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.637   1.752   5.031  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.997   4.402   0.881  1.00  0.00           N  
ATOM    349  CA  LEU A  26       8.151   4.700   0.088  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.085   6.150  -0.332  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.058   6.601  -0.875  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.240   3.785  -1.139  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.498   2.307  -0.854  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       8.431   1.503  -2.133  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       9.855   2.115  -0.185  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.133   4.778   0.596  1.00  0.00           H  
ATOM    357  HA  LEU A  26       9.019   4.550   0.712  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.314   3.868  -1.688  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       9.041   4.148  -1.766  1.00  0.00           H  
ATOM    360  HG  LEU A  26       7.737   1.967  -0.169  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       7.451   1.607  -2.575  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       8.618   0.462  -1.912  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       9.178   1.864  -2.825  1.00  0.00           H  
ATOM    364 HD21 LEU A  26      10.631   2.524  -0.814  1.00  0.00           H  
ATOM    365 HD22 LEU A  26      10.032   1.061  -0.029  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.862   2.618   0.770  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.176   6.890  -0.121  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.245   8.346  -0.356  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.248   8.737  -1.841  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.138   9.437  -2.312  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.570   8.742   0.302  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.404   7.513   0.254  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.461   6.354   0.365  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.435   8.853   0.144  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      11.028   9.535  -0.272  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.400   9.065   1.318  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.940   7.469  -0.683  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      12.097   7.511   1.081  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.785   5.538  -0.266  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.368   6.011   1.385  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.263   8.268  -2.564  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.111   8.567  -3.972  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.636   8.717  -4.280  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.155   9.798  -4.605  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.699   7.437  -4.856  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.132   7.104  -4.566  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      11.159   7.878  -5.078  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.449   6.023  -3.760  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      12.472   7.580  -4.790  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.756   5.719  -3.473  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.769   6.497  -3.985  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.617   7.699  -2.090  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.624   9.493  -4.186  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.120   6.538  -4.710  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.627   7.733  -5.893  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      10.924   8.725  -5.707  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.653   5.414  -3.360  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      13.268   8.188  -5.194  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      11.988   4.873  -2.842  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.794   6.259  -3.753  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.921   7.621  -4.169  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.503   7.601  -4.463  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.649   7.487  -3.201  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.430   7.440  -3.277  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.129   6.510  -5.510  1.00  0.00           C  
ATOM    406  CG  LEU A  29       4.302   5.008  -5.147  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       3.741   4.151  -6.270  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       5.767   4.622  -4.901  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.361   6.792  -3.887  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.283   8.566  -4.895  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       3.091   6.654  -5.768  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.713   6.706  -6.398  1.00  0.00           H  
ATOM    413  HG  LEU A  29       3.726   4.796  -4.257  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       4.281   4.359  -7.182  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       2.696   4.379  -6.413  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       3.853   3.107  -6.018  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       5.841   3.555  -4.750  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.146   5.133  -4.030  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       6.366   4.900  -5.756  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.291   7.430  -2.056  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.563   7.326  -0.816  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.737   5.970  -0.190  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.634   5.765   0.612  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.268   7.444  -2.019  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.920   8.080  -0.131  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.515   7.491  -1.012  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.912   5.042  -0.574  1.00  0.00           N  
ATOM    428  CA  GLY A  31       3.008   3.707  -0.042  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.484   2.709  -1.016  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.592   3.035  -1.800  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.213   5.250  -1.232  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.047   3.486   0.153  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.445   3.636   0.876  1.00  0.00           H  
ATOM    434  N   VAL A  32       3.034   1.518  -0.999  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.623   0.464  -1.917  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.305  -0.824  -1.177  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.908  -1.125  -0.144  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.702   0.167  -3.014  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.901   1.361  -3.922  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       5.032  -0.255  -2.401  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.738   1.328  -0.336  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.724   0.801  -2.412  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.334  -0.647  -3.622  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.660   1.133  -4.656  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.209   2.213  -3.335  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       2.972   1.587  -4.427  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.400   0.535  -1.762  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.747  -0.445  -3.188  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.890  -1.152  -1.819  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.334  -1.549  -1.689  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.972  -2.851  -1.155  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.063  -3.850  -1.508  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.388  -4.030  -2.694  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.358  -3.324  -1.750  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.773  -2.241  -1.410  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.827  -1.178  -2.443  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.881  -2.774  -0.083  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.258  -3.381  -2.823  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.590  -4.305  -1.361  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.647  -4.465  -0.513  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.707  -5.416  -0.724  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.580  -6.552   0.253  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.282  -6.327   1.431  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.055  -4.738  -0.551  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.363  -4.279   0.411  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.642  -5.792  -1.734  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.144  -3.920  -1.250  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.840  -5.457  -0.733  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.140  -4.362   0.457  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.760  -7.761  -0.229  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.723  -8.922   0.618  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.124  -9.167   1.140  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.405  -8.800   2.295  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.204 -10.185  -0.128  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       3.164 -11.386   0.804  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       1.826  -9.937  -0.725  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.979  -9.650   0.369  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.945  -7.900  -1.182  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.072  -8.703   1.453  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.890 -10.412  -0.931  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.774 -12.243   0.274  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       2.533 -11.162   1.650  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       4.164 -11.601   1.149  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       1.487 -10.828  -1.233  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       1.879  -9.118  -1.427  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       1.133  -9.688   0.065  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1     -10.174  -1.392  -3.171  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.887  -1.748  -2.617  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.887  -1.946  -3.753  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.278  -2.178  -4.909  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.020  -3.020  -1.764  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.655  -4.487  -2.651  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.893  -1.268  -2.431  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.478  -2.132  -3.830  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.095  -0.505  -3.709  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.545  -0.931  -1.998  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.048  -3.280  -1.371  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.688  -2.821  -0.939  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.611  -1.831  -3.443  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.564  -1.975  -4.430  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.794  -3.266  -4.231  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.868  -3.901  -3.166  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.602  -0.760  -4.456  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.323   0.486  -4.932  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.978  -0.520  -3.096  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.349  -1.665  -2.508  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.054  -2.048  -5.387  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.815  -0.977  -5.162  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.705   0.324  -5.928  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.636   1.320  -4.940  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.143   0.700  -4.265  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.416  -1.393  -2.797  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.755  -0.326  -2.372  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.316   0.332  -3.151  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.084  -3.652  -5.253  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.362  -4.890  -5.275  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.859  -4.644  -5.116  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.428  -3.502  -4.937  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.617  -5.625  -6.593  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.077  -5.845  -7.016  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.126  -6.513  -8.377  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.824  -6.689  -5.998  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.028  -3.061  -6.039  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.714  -5.507  -4.464  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.099  -5.113  -7.390  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.172  -6.596  -6.454  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.569  -4.886  -7.098  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.638  -5.884  -9.106  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -6.155  -6.667  -8.663  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.621  -7.466  -8.328  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.835  -6.181  -5.044  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.337  -7.647  -5.894  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -6.839  -6.838  -6.334  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.071  -5.704  -5.217  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.385  -5.632  -5.064  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.053  -4.667  -6.060  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.810  -4.716  -7.274  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.053  -7.030  -5.162  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.675  -7.735  -6.482  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.672  -7.880  -3.964  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.350  -9.074  -6.689  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.483  -6.578  -5.399  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.571  -5.245  -4.073  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.123  -6.885  -5.137  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.392  -7.903  -6.498  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.940  -7.093  -7.310  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      -0.403  -7.988  -3.929  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.015  -7.405  -3.057  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.126  -8.855  -4.058  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       2.421  -8.938  -6.701  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.030  -9.499  -7.629  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.081  -9.738  -5.882  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.871  -3.781  -5.533  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.608  -2.832  -6.353  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.867  -1.539  -6.551  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.443  -0.532  -6.991  1.00  0.00           O  
ATOM     71  H   GLY A   5       1.988  -3.770  -4.558  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.551  -2.617  -5.873  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.805  -3.272  -7.318  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.608  -1.549  -6.226  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.210  -0.386  -6.366  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.123   0.424  -5.090  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.253  -0.099  -4.027  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.649  -0.779  -6.684  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.789  -1.610  -7.956  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.229  -1.916  -8.310  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.093  -1.984  -7.452  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.499  -2.116  -9.561  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.211  -2.364  -5.850  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.190   0.202  -7.179  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.012  -1.375  -5.860  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.255   0.110  -6.782  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.347  -1.066  -8.777  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.261  -2.542  -7.819  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.766  -2.046 -10.212  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.415  -2.370  -9.801  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.462   1.675  -5.204  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.322   2.625  -4.137  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.538   2.599  -3.228  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.682   2.656  -3.696  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.135   4.023  -4.732  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.045   5.111  -3.706  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.169   6.474  -4.353  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.365   7.519  -3.347  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       0.872   8.727  -3.577  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.152   9.107  -4.805  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       1.066   9.565  -2.571  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.847   1.983  -6.050  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.561   2.378  -3.566  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.737   4.015  -5.367  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -1.001   4.261  -5.332  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.808   5.107  -3.045  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.940   4.908  -3.136  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       1.014   6.467  -5.025  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.734   6.684  -4.907  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.106   7.244  -2.439  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.994   8.509  -5.596  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.534  10.017  -4.994  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       0.836   9.336  -1.622  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       1.478  10.473  -2.698  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.289   2.528  -1.956  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.322   2.483  -0.966  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.122   3.569   0.070  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.010   4.085   0.242  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.334   1.116  -0.290  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.713   0.589   0.350  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.354   2.511  -1.646  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.272   2.628  -1.458  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.013   1.160   0.549  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.687   0.376  -0.990  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.198   3.933   0.718  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.194   4.902   1.804  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.094   4.360   2.871  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.231   4.007   2.598  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.751   6.260   1.355  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.565   7.322   2.415  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.487   7.948   2.473  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.489   7.574   3.185  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.052   3.511   0.460  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.188   5.016   2.181  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.276   6.592   0.444  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.820   6.168   1.203  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.599   4.263   4.072  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.393   3.709   5.153  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.368   4.703   5.694  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.461   4.338   6.084  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.547   3.124   6.295  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.897   1.795   5.952  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -3.506   0.745   6.130  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.659   1.809   5.537  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.695   4.603   4.247  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.973   2.906   4.721  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.771   3.827   6.552  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -4.183   2.980   7.155  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -1.186   2.666   5.468  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.245   0.949   5.309  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.003   5.962   5.656  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.817   7.010   6.256  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.064   7.281   5.448  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.177   7.280   5.976  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.026   8.314   6.429  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.846   8.177   7.349  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -4.040   8.071   8.580  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.681   8.171   6.864  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.171   6.199   5.192  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.114   6.664   7.234  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.658   8.623   5.462  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.682   9.079   6.817  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.897   7.530   4.181  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -8.017   7.867   3.329  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.391   6.765   2.366  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.503   6.762   1.819  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.779   9.176   2.576  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.662  10.431   3.447  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -8.966  10.782   4.175  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -9.308   9.849   5.266  1.00  0.00           N  
ATOM    171  CZ  ARG A  12     -10.500   9.781   5.882  1.00  0.00           C  
ATOM    172  NH1 ARG A  12     -11.502  10.571   5.506  1.00  0.00           N  
ATOM    173  NH2 ARG A  12     -10.671   8.928   6.883  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.980   7.497   3.806  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.857   8.014   3.982  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.864   9.079   2.012  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.595   9.323   1.884  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.898  10.255   4.189  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -7.370  11.262   2.821  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -8.882  11.775   4.591  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -9.764  10.772   3.448  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -8.585   9.253   5.564  1.00  0.00           H  
ATOM    183 HH11 ARG A  12     -11.409  11.234   4.758  1.00  0.00           H  
ATOM    184 HH12 ARG A  12     -12.403  10.552   5.949  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.923   8.336   7.197  1.00  0.00           H  
ATOM    186 HH22 ARG A  12     -11.544   8.823   7.365  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.505   5.840   2.157  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.775   4.794   1.217  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.275   5.176  -0.159  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.907   6.339  -0.377  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.640   5.849   2.621  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.281   3.889   1.537  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.840   4.627   1.174  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.222   4.247  -1.108  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.602   2.841  -0.898  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.495   2.050  -0.197  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.339   2.450  -0.190  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.767   2.330  -2.324  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.797   3.134  -3.109  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.797   4.498  -2.492  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.531   2.738  -0.357  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.537   1.275  -2.358  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.779   2.496  -2.659  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.814   2.691  -3.033  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.102   3.187  -4.142  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.808   4.930  -2.515  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.503   5.141  -2.996  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.858   0.951   0.388  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.916   0.093   1.058  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.751  -1.172   0.258  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.426  -1.345  -0.757  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.377  -0.224   2.475  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.385   0.975   3.402  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.897   0.596   4.771  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.259   0.068   4.695  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.858  -0.656   5.637  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.223  -0.960   6.764  1.00  0.00           N  
ATOM    218  NH2 ARG A  15     -10.094  -1.074   5.442  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.796   0.662   0.353  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.969   0.609   1.097  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.383  -0.613   2.428  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.737  -0.981   2.900  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.375   1.345   3.488  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.020   1.741   2.981  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -6.249  -0.158   5.192  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.896   1.470   5.404  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -8.744   0.282   3.866  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -7.282  -0.665   6.950  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -8.665  -1.490   7.492  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -10.606  -0.870   4.603  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -10.598  -1.606   6.126  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.889  -2.038   0.687  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.643  -3.283  -0.014  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.841  -4.207   0.132  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.535  -4.192   1.173  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.420  -3.959   0.588  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.950  -2.898   0.641  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.378  -1.863   1.507  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.452  -3.076  -1.056  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.651  -4.259   1.598  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.178  -4.835   0.005  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.132  -4.967  -0.914  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.168  -5.981  -0.830  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.659  -7.059   0.112  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.461  -7.297   0.154  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.444  -6.565  -2.215  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.996  -5.343  -3.459  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.641  -4.844  -1.767  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.061  -5.527  -0.426  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.542  -7.026  -2.588  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.214  -7.317  -2.127  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.558  -7.655   0.884  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.234  -8.648   1.910  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.341  -9.776   1.365  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.817 -10.710   0.713  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.540  -9.220   2.499  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.299 -10.101   3.588  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.506  -7.429   0.758  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.696  -8.149   2.702  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -9.164  -8.410   2.846  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.065  -9.764   1.728  1.00  0.00           H  
ATOM    262  HG  SER A  18      -9.127 -10.135   4.090  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.046  -9.663   1.623  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.100 -10.660   1.182  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.077 -10.090   0.219  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.064 -10.715  -0.064  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.725  -8.870   2.108  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.586 -11.061   2.044  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.636 -11.458   0.690  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.320  -8.884  -0.249  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.463  -8.233  -1.233  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.288  -7.481  -0.648  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.749  -6.579  -1.275  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.268  -7.352  -2.181  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.983  -8.135  -3.257  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.002  -8.883  -4.144  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.516  -8.349  -5.143  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.714 -10.110  -3.809  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.114  -8.396   0.071  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.050  -9.036  -1.825  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -4.009  -6.819  -1.603  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.613  -6.635  -2.653  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.645  -8.848  -2.788  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.556  -7.454  -3.869  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -3.146 -10.498  -3.018  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.060 -10.608  -4.349  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.882  -7.849   0.524  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.294  -7.259   1.076  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.020  -6.195   2.091  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.133  -5.928   2.453  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.384  -8.519   1.031  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.896  -8.030   1.534  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.863  -6.824   0.267  1.00  0.00           H  
ATOM    294  N   ASN A  22       1.075  -5.610   2.544  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.071  -4.550   3.515  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.564  -3.312   2.817  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.340  -3.416   1.862  1.00  0.00           O  
ATOM    298  CB  ASN A  22       2.038  -4.897   4.664  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.613  -6.106   5.490  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       0.906  -5.969   6.497  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.011  -7.293   5.075  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.951  -5.887   2.191  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.076  -4.407   3.905  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       3.010  -5.108   4.244  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.119  -4.042   5.318  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.552  -7.377   4.255  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       1.778  -8.087   5.600  1.00  0.00           H  
ATOM    308  N   CYS A  23       1.115  -2.168   3.250  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.545  -0.919   2.656  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.952  -0.572   3.079  1.00  0.00           C  
ATOM    311  O   CYS A  23       3.168  -0.055   4.169  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.602   0.233   3.024  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.059   0.118   2.296  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.476  -2.130   3.994  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.528  -1.043   1.583  1.00  0.00           H  
ATOM    316  HB2 CYS A  23       0.485   0.265   4.097  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       1.044   1.162   2.695  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.904  -0.875   2.242  1.00  0.00           N  
ATOM    319  CA  VAL A  24       5.262  -0.503   2.500  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.401   0.941   2.049  1.00  0.00           C  
ATOM    321  O   VAL A  24       5.094   1.261   0.897  1.00  0.00           O  
ATOM    322  CB  VAL A  24       6.264  -1.397   1.734  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       7.710  -1.047   2.092  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.981  -2.870   1.992  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.666  -1.348   1.411  1.00  0.00           H  
ATOM    326  HA  VAL A  24       5.425  -0.587   3.565  1.00  0.00           H  
ATOM    327  HB  VAL A  24       6.122  -1.193   0.688  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       8.383  -1.686   1.540  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.864  -1.194   3.152  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.904  -0.015   1.841  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.702  -3.478   1.467  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       4.985  -3.110   1.651  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       6.052  -3.066   3.052  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.801   1.831   2.940  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.860   3.241   2.657  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.173   3.683   2.008  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.267   3.510   2.564  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.689   3.873   4.032  1.00  0.00           C  
ATOM    339  CG  PRO A  25       6.252   2.874   4.997  1.00  0.00           C  
ATOM    340  CD  PRO A  25       6.242   1.529   4.305  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.032   3.533   2.028  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.231   4.806   4.063  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.641   4.054   4.220  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.264   3.151   5.252  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       5.641   2.843   5.887  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       7.224   1.079   4.268  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       5.541   0.863   4.782  1.00  0.00           H  
ATOM    348  N   LEU A  26       7.054   4.261   0.850  1.00  0.00           N  
ATOM    349  CA  LEU A  26       8.190   4.772   0.129  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.000   6.275  -0.066  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.860   6.727  -0.161  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.408   4.053  -1.232  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.849   2.569  -1.225  1.00  0.00           C  
ATOM    354  CD1 LEU A  26      10.037   2.334  -0.307  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.706   1.629  -0.913  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.154   4.391   0.482  1.00  0.00           H  
ATOM    357  HA  LEU A  26       9.052   4.623   0.762  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.489   4.114  -1.793  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       9.165   4.613  -1.760  1.00  0.00           H  
ATOM    360  HG  LEU A  26       9.206   2.346  -2.220  1.00  0.00           H  
ATOM    361 HD11 LEU A  26      10.336   1.298  -0.363  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       9.755   2.567   0.710  1.00  0.00           H  
ATOM    363 HD13 LEU A  26      10.857   2.967  -0.609  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.303   1.862   0.063  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       8.062   0.609  -0.923  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       6.935   1.751  -1.659  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.100   7.055  -0.100  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.084   8.536  -0.194  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.043   9.144  -1.165  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.042   9.730  -0.736  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.500   8.857  -0.666  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.336   7.797  -0.053  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.494   6.551  -0.018  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.941   8.976   0.781  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.541   8.813  -1.746  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.793   9.837  -0.326  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      12.216   7.632  -0.657  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.618   8.086   0.949  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.725   5.919  -0.863  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.658   6.019   0.907  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.246   8.953  -2.446  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.408   9.599  -3.455  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.243   8.742  -3.890  1.00  0.00           C  
ATOM    384  O   PHE A  28       5.275   9.231  -4.479  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.247  10.059  -4.656  1.00  0.00           C  
ATOM    386  CG  PHE A  28       9.197   9.030  -5.211  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       8.793   8.127  -6.180  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.507   8.973  -4.755  1.00  0.00           C  
ATOM    389  CE1 PHE A  28       9.674   7.189  -6.677  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.388   8.039  -5.249  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      10.972   7.146  -6.209  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.971   8.351  -2.720  1.00  0.00           H  
ATOM    393  HA  PHE A  28       6.994  10.478  -2.986  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.574  10.337  -5.451  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.824  10.914  -4.344  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       7.777   8.160  -6.545  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.836   9.672  -4.000  1.00  0.00           H  
ATOM    398  HE1 PHE A  28       9.348   6.489  -7.431  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.403   8.006  -4.883  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      11.667   6.413  -6.591  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.338   7.480  -3.610  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.279   6.541  -3.957  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.214   6.475  -2.871  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.144   5.925  -3.081  1.00  0.00           O  
ATOM    405  CB  LEU A  29       5.848   5.144  -4.225  1.00  0.00           C  
ATOM    406  CG  LEU A  29       6.769   5.003  -5.441  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       7.369   3.613  -5.483  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.008   5.283  -6.732  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.167   7.191  -3.173  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.812   6.901  -4.862  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.401   4.841  -3.349  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.018   4.465  -4.351  1.00  0.00           H  
ATOM    413  HG  LEU A  29       7.578   5.715  -5.362  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.950   3.445  -4.588  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       8.006   3.521  -6.350  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.576   2.881  -5.537  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.671   5.156  -7.574  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       5.631   6.294  -6.720  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       5.181   4.593  -6.819  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.516   7.020  -1.711  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.575   7.007  -0.614  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.617   5.685   0.115  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.279   5.549   1.145  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.404   7.412  -1.576  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.818   7.804   0.073  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.579   7.162  -1.000  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.970   4.714  -0.454  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.923   3.402   0.103  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.405   2.446  -0.911  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.464   2.764  -1.625  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.513   4.878  -1.308  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.923   3.102   0.378  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.285   3.367   0.972  1.00  0.00           H  
ATOM    434  N   VAL A  32       3.026   1.310  -1.011  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.628   0.297  -1.982  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.389  -1.039  -1.301  1.00  0.00           C  
ATOM    437  O   VAL A  32       3.077  -1.392  -0.333  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.671   0.114  -3.137  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.827   1.389  -3.952  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       5.023  -0.354  -2.610  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.768   1.143  -0.386  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.691   0.622  -2.414  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.283  -0.645  -3.802  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.172   2.188  -3.313  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       2.873   1.655  -4.381  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.542   1.221  -4.744  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.909  -1.318  -2.136  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.395   0.360  -1.893  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.719  -0.437  -3.433  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.408  -1.753  -1.783  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.070  -3.064  -1.261  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.128  -4.088  -1.646  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.330  -4.373  -2.839  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.290  -3.500  -1.786  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.649  -2.411  -1.298  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.869  -1.368  -2.511  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.021  -2.995  -0.184  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.262  -3.520  -2.866  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.512  -4.491  -1.417  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.830  -4.604  -0.661  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.849  -5.611  -0.872  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.912  -6.522   0.335  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.522  -6.112   1.421  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.199  -4.955  -1.100  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.671  -4.292   0.263  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.586  -6.188  -1.747  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.482  -4.407  -0.215  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.132  -4.271  -1.932  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.939  -5.713  -1.308  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.408  -7.735   0.138  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.527  -8.746   1.193  1.00  0.00           C  
ATOM    472  C   VAL A  35       3.131  -9.183   1.662  1.00  0.00           C  
ATOM    473  O   VAL A  35       2.627  -8.711   2.710  1.00  0.00           O  
ATOM    474  CB  VAL A  35       5.419  -8.281   2.404  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       5.616  -9.411   3.414  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       6.776  -7.773   1.918  1.00  0.00           C  
ATOM    477  OXT VAL A  35       2.499  -9.973   0.932  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.707  -7.992  -0.760  1.00  0.00           H  
ATOM    479  HA  VAL A  35       4.982  -9.608   0.726  1.00  0.00           H  
ATOM    480  HB  VAL A  35       4.908  -7.471   2.904  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       6.104 -10.244   2.930  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       4.654  -9.729   3.788  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       6.226  -9.062   4.233  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       7.292  -8.566   1.398  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       7.366  -7.454   2.764  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       6.629  -6.940   1.246  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1     -10.019  -1.441  -3.186  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.735  -1.821  -2.626  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.741  -2.061  -3.748  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.138  -2.313  -4.895  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -8.893  -3.082  -1.771  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.549  -4.538  -2.668  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.714  -1.246  -2.438  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.373  -2.210  -3.788  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.906  -0.597  -3.777  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.364  -1.014  -2.012  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -7.925  -3.357  -1.379  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.556  -2.872  -0.946  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.462  -1.976  -3.436  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.418  -2.162  -4.422  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.656  -3.457  -4.168  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.767  -4.066  -3.097  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.436  -0.961  -4.472  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.161   0.320  -4.841  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.689  -0.792  -3.166  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.202  -1.798  -2.502  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -5.904  -2.253  -5.379  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.721  -1.163  -5.255  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.614   0.209  -5.814  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.458   1.140  -4.861  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.929   0.520  -4.109  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.393  -0.598  -2.371  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.007   0.040  -3.257  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.135  -1.694  -2.948  1.00  0.00           H  
ATOM     29  N   LEU A   3      -3.914  -3.880  -5.153  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.163  -5.105  -5.080  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.693  -4.794  -4.818  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.318  -3.619  -4.698  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.292  -5.894  -6.389  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.714  -6.144  -6.921  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.666  -6.857  -8.258  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.546  -6.939  -5.931  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.858  -3.332  -5.969  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.554  -5.700  -4.270  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.720  -5.394  -7.156  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.842  -6.856  -6.193  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.190  -5.187  -7.079  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.164  -7.806  -8.144  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.128  -6.249  -8.971  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -5.672  -7.023  -8.614  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.522  -7.134  -6.349  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.652  -6.374  -5.015  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.054  -7.876  -5.718  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.867  -5.824  -4.740  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.566  -5.647  -4.526  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.220  -4.810  -5.636  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.953  -5.008  -6.828  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.323  -6.995  -4.362  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.050  -7.941  -5.545  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.969  -7.651  -3.039  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.821  -9.244  -5.483  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.226  -6.733  -4.821  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.668  -5.089  -3.605  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.378  -6.770  -4.332  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.001  -8.184  -5.568  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.317  -7.438  -6.462  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.256  -7.005  -2.223  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.488  -8.595  -2.954  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.096  -7.825  -3.000  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.562  -9.765  -4.574  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.881  -9.038  -5.490  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.565  -9.857  -6.334  1.00  0.00           H  
ATOM     67  N   GLY A   5       2.026  -3.853  -5.227  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.742  -2.998  -6.151  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.981  -1.743  -6.503  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.528  -0.833  -7.125  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.154  -3.732  -4.260  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.679  -2.714  -5.697  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.955  -3.543  -7.057  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.735  -1.687  -6.117  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.092  -0.546  -6.414  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.074   0.421  -5.241  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.207   0.026  -4.100  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.505  -0.997  -6.740  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.573  -1.967  -7.912  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -2.986  -2.337  -8.290  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -3.890  -2.340  -7.460  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.195  -2.659  -9.530  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.350  -2.428  -5.602  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.331  -0.051  -7.275  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.894  -1.504  -5.869  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.118  -0.136  -6.965  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.099  -1.511  -8.769  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.037  -2.866  -7.648  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.434  -2.642 -10.151  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.102  -2.924  -9.798  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.383   1.667  -5.526  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.285   2.741  -4.560  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.562   2.828  -3.732  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.670   2.980  -4.274  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.013   4.070  -5.320  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.452   5.277  -4.477  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.620   5.865  -3.567  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -1.774   6.385  -4.312  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -2.726   7.174  -3.788  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.647   7.565  -2.518  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -3.737   7.594  -4.539  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.693   1.881  -6.431  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.551   2.541  -3.908  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.746   3.883  -6.064  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.922   4.349  -5.832  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.276   4.961  -3.856  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.802   6.047  -5.152  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.961   5.096  -2.891  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.179   6.671  -2.999  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.828   6.124  -5.259  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -1.893   7.301  -1.910  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -3.345   8.157  -2.105  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -3.845   7.360  -5.509  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -4.461   8.179  -4.155  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.387   2.757  -2.443  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.461   2.835  -1.489  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.229   4.004  -0.536  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.128   4.572  -0.493  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.526   1.533  -0.697  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.947   1.020   0.043  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.477   2.648  -2.083  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.394   2.969  -2.016  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.209   1.694   0.123  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.890   0.732  -1.321  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.254   4.376   0.198  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.152   5.424   1.205  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.631   4.838   2.504  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.737   4.320   2.583  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.997   6.653   0.851  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.734   7.812   1.793  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -4.298   7.849   2.900  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -2.938   8.716   1.437  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.115   3.908   0.090  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.112   5.699   1.299  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.776   6.971  -0.157  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -5.044   6.396   0.929  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.803   4.918   3.509  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.051   4.239   4.776  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.138   4.898   5.588  1.00  0.00           C  
ATOM    140  O   ASN A  10      -4.891   4.221   6.296  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -1.778   4.138   5.634  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -0.650   3.328   5.012  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.467   3.292   3.795  1.00  0.00           O  
ATOM    144  ND2 ASN A  10       0.110   2.675   5.841  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.991   5.459   3.410  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.367   3.235   4.538  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.401   5.132   5.823  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.042   3.686   6.578  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -0.099   2.752   6.798  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.853   2.140   5.494  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.239   6.199   5.494  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.192   6.928   6.317  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.512   7.086   5.635  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.552   6.765   6.197  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -4.672   8.316   6.738  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.599   8.277   7.801  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -3.935   8.271   9.004  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.388   8.273   7.462  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.687   6.673   4.832  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.347   6.346   7.213  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.262   8.809   5.871  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.501   8.901   7.107  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.476   7.554   4.422  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.685   7.907   3.724  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.123   6.874   2.707  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.223   6.970   2.157  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.540   9.276   3.096  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -7.379  10.395   4.114  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -7.109  11.712   3.431  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -8.145  12.034   2.450  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -7.918  12.560   1.248  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.676  12.813   0.853  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -8.931  12.802   0.428  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.610   7.670   3.957  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.460   7.974   4.469  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.670   9.274   2.456  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -8.416   9.484   2.501  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -8.288  10.480   4.691  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.555  10.157   4.770  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -7.077  12.492   4.178  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.155  11.655   2.930  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -9.063  11.823   2.738  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.873  12.623   1.423  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.494  13.209  -0.052  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.886  12.603   0.665  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -8.767  13.198  -0.482  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.286   5.898   2.458  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.639   4.849   1.528  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.332   5.222   0.087  1.00  0.00           C  
ATOM    190  O   GLY A  13      -7.031   6.391  -0.206  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.410   5.874   2.899  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.086   3.957   1.782  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.695   4.647   1.620  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.385   4.267  -0.852  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.708   2.857  -0.571  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.484   2.098  -0.070  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.363   2.595  -0.166  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -8.102   2.334  -1.949  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -7.287   3.132  -2.902  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -7.141   4.494  -2.287  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.529   2.746   0.121  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.860   1.282  -2.014  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -9.159   2.479  -2.115  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -6.318   2.674  -3.030  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.796   3.204  -3.852  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -6.144   4.875  -2.448  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.876   5.171  -2.695  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.698   0.915   0.463  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.608   0.093   0.937  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.589  -1.247   0.227  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.343  -1.449  -0.724  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -5.607  -0.077   2.467  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -5.417   1.225   3.222  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -5.158   1.000   4.702  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -6.260   0.325   5.403  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -6.286   0.101   6.727  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -5.256   0.470   7.489  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -7.327  -0.513   7.278  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.617   0.573   0.521  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.705   0.606   0.647  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -6.551  -0.507   2.768  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -4.811  -0.751   2.745  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -4.574   1.752   2.800  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -6.305   1.827   3.106  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -4.275   0.387   4.799  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -4.980   1.956   5.171  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -7.013   0.030   4.839  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -4.440   0.912   7.101  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -5.235   0.333   8.481  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -8.112  -0.819   6.730  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -7.374  -0.710   8.262  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.729  -2.124   0.655  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.554  -3.445   0.064  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.834  -4.281   0.131  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.628  -4.157   1.066  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.468  -4.159   0.850  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.970  -3.165   1.042  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.139  -1.897   1.405  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.216  -3.346  -0.956  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.841  -4.392   1.837  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.197  -5.073   0.345  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.062  -5.081  -0.897  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.128  -6.069  -0.862  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.705  -7.183   0.092  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.531  -7.247   0.495  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.381  -6.642  -2.262  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.915  -5.413  -3.501  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.516  -4.980  -1.715  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.022  -5.593  -0.488  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.472  -7.097  -2.625  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.146  -7.401  -2.197  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.632  -8.026   0.477  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.344  -9.101   1.391  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.424 -10.124   0.714  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.833 -10.815  -0.226  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.654  -9.753   1.854  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.434 -10.684   2.906  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.548  -7.932   0.136  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.834  -8.685   2.247  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -9.329  -8.987   2.207  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.105 -10.268   1.020  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.870 -11.508   2.659  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.185 -10.176   1.167  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.217 -11.085   0.603  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.282 -10.378  -0.353  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.745 -10.985  -1.273  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.917  -9.575   1.898  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.641 -11.525   1.404  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.737 -11.867   0.070  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.092  -9.091  -0.143  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.230  -8.290  -0.999  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.176  -7.554  -0.194  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.809  -6.426  -0.521  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.055  -7.303  -1.832  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.004  -7.979  -2.792  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.289  -8.830  -3.822  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.162  -8.535  -4.241  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.911  -9.889  -4.216  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.546  -8.653   0.610  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.730  -8.969  -1.674  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.638  -6.689  -1.160  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.389  -6.669  -2.397  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.675  -8.614  -2.232  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.573  -7.221  -3.309  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.797 -10.073  -3.832  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.500 -10.493  -4.869  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.694  -8.191   0.849  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.336  -7.591   1.666  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.178  -6.438   2.480  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.392  -6.332   2.749  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.033  -9.085   1.069  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.783  -8.320   2.323  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.106  -7.218   1.008  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.718  -5.596   2.888  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.383  -4.397   3.626  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.016  -3.248   2.918  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.946  -3.446   2.128  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.916  -4.450   5.071  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.247  -5.492   5.951  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.924  -5.827   5.774  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       0.974  -5.999   6.910  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.664  -5.765   2.674  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.690  -4.279   3.636  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.971  -4.667   5.040  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       0.780  -3.478   5.523  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       1.897  -5.682   7.015  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.582  -6.688   7.492  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.508  -2.069   3.150  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.039  -0.871   2.557  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.407  -0.555   3.119  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.544  -0.135   4.282  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.097   0.316   2.770  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.466   0.230   1.843  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.268  -1.981   3.744  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.134  -1.045   1.496  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.152   0.383   3.819  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.607   1.221   2.474  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.410  -0.813   2.333  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.757  -0.490   2.672  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.028   0.893   2.110  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.870   1.116   0.902  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.761  -1.488   2.051  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       7.195  -1.158   2.453  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.415  -2.925   2.409  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.236  -1.224   1.456  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.847  -0.505   3.747  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.679  -1.362   0.987  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       7.301  -1.236   3.525  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.429  -0.149   2.146  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.873  -1.847   1.971  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.139  -3.593   1.967  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       4.430  -3.162   2.035  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       5.427  -3.041   3.482  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.365   1.841   2.959  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.635   3.197   2.540  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.900   3.289   1.700  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.926   2.659   2.005  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.821   3.971   3.849  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.366   3.055   4.928  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.522   1.670   4.392  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.803   3.609   1.989  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.865   4.223   3.963  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       5.233   4.877   3.824  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       5.979   3.187   5.808  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.330   3.250   5.163  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.495   1.246   4.589  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.738   1.033   4.772  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.818   4.043   0.657  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.928   4.306  -0.198  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.925   5.817  -0.407  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.940   6.352  -0.940  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.762   3.553  -1.525  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.991   3.503  -2.437  1.00  0.00           C  
ATOM    354  CD1 LEU A  26      10.117   2.704  -1.789  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.629   2.918  -3.789  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.960   4.477   0.445  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.828   3.996   0.312  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.470   2.539  -1.299  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       6.957   4.022  -2.072  1.00  0.00           H  
ATOM    360  HG  LEU A  26       9.355   4.507  -2.583  1.00  0.00           H  
ATOM    361 HD11 LEU A  26      10.970   2.687  -2.451  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       9.784   1.693  -1.609  1.00  0.00           H  
ATOM    363 HD13 LEU A  26      10.400   3.159  -0.852  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       8.243   1.918  -3.659  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       9.510   2.884  -4.415  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       7.879   3.536  -4.259  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.998   6.520   0.045  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.083   8.018   0.107  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.019   8.772  -1.244  1.00  0.00           C  
ATOM    370  O   PRO A  27       9.856   9.636  -1.531  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.440   8.265   0.785  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.226   7.034   0.517  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.243   5.905   0.549  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.308   8.412   0.747  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.909   9.132   0.342  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.301   8.423   1.844  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.689   7.099  -0.457  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.977   6.899   1.282  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.575   5.110  -0.103  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.113   5.542   1.557  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.023   8.472  -2.031  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.794   9.124  -3.302  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.300   9.255  -3.521  1.00  0.00           C  
ATOM    384  O   PHE A  28       5.745  10.350  -3.524  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.392   8.320  -4.487  1.00  0.00           C  
ATOM    386  CG  PHE A  28       9.860   8.029  -4.386  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      10.802   8.990  -4.706  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.292   6.793  -3.956  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      12.149   8.715  -4.598  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.632   6.510  -3.843  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      12.563   7.471  -4.164  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.403   7.784  -1.698  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.245  10.105  -3.272  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.881   7.372  -4.559  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.222   8.873  -5.399  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      10.475   9.963  -5.044  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.554   6.045  -3.712  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      12.879   9.471  -4.850  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      11.953   5.536  -3.504  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      13.614   7.246  -4.073  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.649   8.118  -3.638  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.236   8.059  -3.997  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.332   7.760  -2.803  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.101   7.759  -2.929  1.00  0.00           O  
ATOM    405  CB  LEU A  29       3.991   7.020  -5.131  1.00  0.00           C  
ATOM    406  CG  LEU A  29       4.165   5.500  -4.811  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       3.786   4.664  -6.020  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       5.585   5.140  -4.374  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.142   7.287  -3.481  1.00  0.00           H  
ATOM    410  HA  LEU A  29       3.965   9.031  -4.379  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       2.981   7.160  -5.485  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.659   7.267  -5.943  1.00  0.00           H  
ATOM    413  HG  LEU A  29       3.480   5.241  -4.017  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       2.759   4.863  -6.287  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       3.898   3.616  -5.781  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       4.429   4.914  -6.850  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       5.667   4.070  -4.258  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       5.813   5.621  -3.434  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       6.294   5.474  -5.118  1.00  0.00           H  
ATOM    420  N   GLY A  30       3.919   7.532  -1.661  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.146   7.193  -0.497  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.431   5.790  -0.054  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.493   5.517   0.508  1.00  0.00           O  
ATOM    424  H   GLY A  30       4.893   7.613  -1.572  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.384   7.877   0.304  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.097   7.277  -0.739  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.529   4.894  -0.333  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.713   3.529   0.052  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.253   2.592  -1.020  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.389   2.952  -1.831  1.00  0.00           O  
ATOM    431  H   GLY A  31       1.709   5.134  -0.815  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.764   3.357   0.232  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.156   3.332   0.955  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.845   1.426  -1.053  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.491   0.381  -2.001  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.325  -0.935  -1.260  1.00  0.00           C  
ATOM    437  O   VAL A  32       3.072  -1.229  -0.326  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.551   0.205  -3.148  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.582   1.414  -4.066  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.948  -0.070  -2.594  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.553   1.226  -0.397  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.540   0.649  -2.437  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.248  -0.646  -3.742  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.609   1.545  -4.518  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.316   1.253  -4.841  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       3.839   2.295  -3.497  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.261   0.757  -1.975  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.640  -0.190  -3.416  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.929  -0.976  -2.007  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.337  -1.690  -1.638  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.082  -2.979  -1.019  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.166  -3.986  -1.373  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.499  -4.164  -2.554  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.288  -3.490  -1.422  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.643  -2.452  -0.824  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.739  -1.366  -2.347  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.094  -2.831   0.051  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.352  -3.522  -2.499  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.431  -4.484  -1.023  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.731  -4.619  -0.361  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.790  -5.586  -0.533  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.955  -6.385   0.740  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.539  -5.923   1.812  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.104  -4.885  -0.870  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.435  -4.443   0.564  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.530  -6.246  -1.347  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.375  -4.223  -0.061  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.985  -4.309  -1.777  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.881  -5.623  -1.007  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.548  -7.567   0.600  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.864  -8.486   1.696  1.00  0.00           C  
ATOM    472  C   VAL A  35       3.610  -8.872   2.488  1.00  0.00           C  
ATOM    473  O   VAL A  35       2.948  -9.860   2.097  1.00  0.00           O  
ATOM    474  CB  VAL A  35       5.994  -7.939   2.630  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       6.357  -8.949   3.717  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       7.234  -7.577   1.816  1.00  0.00           C  
ATOM    477  OXT VAL A  35       3.266  -8.193   3.483  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.784  -7.857  -0.306  1.00  0.00           H  
ATOM    479  HA  VAL A  35       5.219  -9.391   1.223  1.00  0.00           H  
ATOM    480  HB  VAL A  35       5.632  -7.042   3.108  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       6.699  -9.865   3.257  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       5.486  -9.153   4.321  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       7.141  -8.544   4.339  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       8.003  -7.204   2.476  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       6.979  -6.817   1.092  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       7.596  -8.455   1.303  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1     -10.444  -2.173  -3.042  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.128  -2.352  -2.446  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.099  -2.491  -3.564  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.454  -2.848  -4.688  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.137  -3.598  -1.554  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.564  -5.154  -2.412  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.184  -2.093  -2.317  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.666  -2.968  -3.673  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.443  -1.299  -3.604  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.890  -1.479  -1.856  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.160  -3.728  -1.114  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.862  -3.451  -0.768  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.849  -2.187  -3.288  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.798  -2.289  -4.290  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.910  -3.494  -4.055  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.930  -4.103  -2.976  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.957  -0.994  -4.429  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.784   0.100  -5.074  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.429  -0.530  -3.083  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.609  -1.905  -2.376  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.306  -2.467  -5.225  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.119  -1.207  -5.076  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.659   0.293  -4.471  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.089  -0.210  -6.062  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.194   1.002  -5.145  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.802  -1.298  -2.657  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.259  -0.333  -2.420  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.854   0.374  -3.217  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.154  -3.834  -5.065  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.349  -5.027  -5.068  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.871  -4.668  -4.919  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.529  -3.486  -4.872  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.539  -5.771  -6.386  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.974  -5.951  -6.908  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.952  -6.603  -8.278  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.817  -6.774  -5.954  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.106  -3.242  -5.849  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.660  -5.667  -4.258  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.957  -5.279  -7.148  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.131  -6.752  -6.201  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.425  -4.974  -7.013  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.458  -7.560  -8.210  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.417  -5.970  -8.971  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -5.963  -6.746  -8.628  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.898  -6.259  -5.008  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.356  -7.738  -5.803  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -6.803  -6.910  -6.374  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.002  -5.674  -4.881  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.443  -5.456  -4.738  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.023  -4.571  -5.855  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.659  -4.692  -7.034  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.256  -6.780  -4.652  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.008  -7.667  -5.881  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.922  -7.529  -3.372  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.868  -8.914  -5.933  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.339  -6.595  -4.939  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.579  -4.917  -3.812  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.303  -6.520  -4.615  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.025  -7.984  -5.875  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.192  -7.092  -6.776  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.152  -6.911  -2.516  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.505  -8.437  -3.328  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.129  -7.777  -3.366  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.682  -9.514  -5.055  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.910  -8.632  -5.959  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.627  -9.484  -6.819  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.882  -3.665  -5.470  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.532  -2.780  -6.404  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.789  -1.485  -6.594  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.385  -0.470  -6.960  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.095  -3.594  -4.512  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.517  -2.555  -6.024  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.636  -3.267  -7.360  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.507  -1.507  -6.328  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.331  -0.347  -6.501  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.207   0.546  -5.275  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.137   0.072  -4.180  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.776  -0.790  -6.755  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.901  -1.695  -7.985  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.314  -2.164  -8.274  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.145  -2.310  -7.378  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.591  -2.437  -9.519  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.108  -2.328  -5.967  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.034   0.195  -7.361  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.124  -1.337  -5.892  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.398   0.080  -6.906  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.547  -1.152  -8.848  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.273  -2.560  -7.833  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.880  -2.320 -10.183  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.481  -2.772  -9.764  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.484   1.815  -5.455  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.279   2.807  -4.420  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.501   2.838  -3.537  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.623   3.005  -4.013  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.009   4.191  -5.083  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.453   5.356  -4.169  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.611   5.842  -3.191  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -1.875   6.191  -3.858  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -2.873   6.884  -3.296  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.743   7.370  -2.065  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -3.998   7.090  -3.963  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.878   2.104  -6.306  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.580   2.520  -3.833  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.755   4.058  -5.834  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.916   4.500  -5.581  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.297   5.018  -3.589  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.762   6.181  -4.796  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -0.806   5.059  -2.473  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.235   6.713  -2.676  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -1.973   5.855  -4.778  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -1.915   7.243  -1.513  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -3.486   7.893  -1.634  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -4.144   6.733  -4.891  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -4.747   7.624  -3.561  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.272   2.705  -2.277  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.319   2.652  -1.314  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.142   3.755  -0.276  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.133   4.478  -0.284  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.294   1.287  -0.644  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.688   0.882   0.098  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.346   2.650  -1.945  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.266   2.770  -1.818  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.036   1.263   0.139  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.521   0.526  -1.375  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.122   3.897   0.578  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.121   4.842   1.677  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.028   4.250   2.723  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.170   3.931   2.440  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.692   6.192   1.232  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.478   7.288   2.251  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -4.138   7.294   3.315  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -2.631   8.190   1.988  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.921   3.327   0.486  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.120   4.956   2.063  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.223   6.492   0.308  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.755   6.084   1.070  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.517   4.075   3.908  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.261   3.400   4.971  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.371   4.246   5.527  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.457   3.739   5.822  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.342   2.957   6.109  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.386   1.851   5.723  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -2.700   0.990   4.891  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.212   1.864   6.305  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.613   4.409   4.095  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.696   2.514   4.537  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.759   3.806   6.432  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.949   2.616   6.935  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -1.018   2.580   6.950  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -0.547   1.177   6.087  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.133   5.529   5.648  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -6.108   6.391   6.282  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.158   6.877   5.322  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.345   6.805   5.617  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.459   7.563   7.015  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -6.474   8.489   7.648  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -7.103   8.112   8.659  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -6.666   9.609   7.143  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.301   5.904   5.284  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.607   5.776   7.013  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.810   7.190   7.792  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -4.880   8.138   6.307  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.748   7.347   4.178  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.707   7.885   3.232  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.166   6.847   2.230  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.301   6.895   1.739  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.159   9.105   2.498  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.842  10.327   3.362  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -8.077  10.903   4.064  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -8.471  10.153   5.265  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -9.725   9.887   5.653  1.00  0.00           C  
ATOM    172  NH1 ARG A  12     -10.759  10.258   4.904  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -9.934   9.251   6.802  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.786   7.330   3.952  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.567   8.198   3.803  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.249   8.817   1.991  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.884   9.399   1.755  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.125  10.035   4.115  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.408  11.086   2.729  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -7.876  11.926   4.345  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -8.893  10.881   3.357  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.717   9.864   5.844  1.00  0.00           H  
ATOM    183 HH11 ARG A  12     -10.657  10.745   4.031  1.00  0.00           H  
ATOM    184 HH12 ARG A  12     -11.705  10.069   5.178  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.169   8.971   7.390  1.00  0.00           H  
ATOM    186 HH22 ARG A  12     -10.857   9.022   7.128  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.313   5.906   1.943  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.616   4.925   0.942  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.858   5.239  -0.331  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.383   6.371  -0.498  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.449   5.859   2.405  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.317   3.951   1.300  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.678   4.921   0.747  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.713   4.292  -1.251  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.272   2.942  -1.126  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.382   2.015  -0.287  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.195   2.251  -0.134  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.307   2.472  -2.573  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.154   3.158  -3.228  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.969   4.465  -2.513  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.273   2.955  -0.720  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.205   1.398  -2.604  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.244   2.768  -3.022  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.267   2.550  -3.131  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.375   3.328  -4.272  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.921   4.644  -2.317  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.384   5.275  -3.093  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.961   0.985   0.254  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.229   0.035   1.061  1.00  0.00           C  
ATOM    210  C   ARG A  15      -6.050  -1.259   0.303  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.800  -1.555  -0.625  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.945  -0.214   2.383  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.899   0.964   3.339  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.728   0.691   4.576  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -9.144   0.597   4.234  1.00  0.00           N  
ATOM    216  CZ  ARG A  15     -10.044  -0.220   4.780  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -9.685  -1.111   5.690  1.00  0.00           N  
ATOM    218  NH2 ARG A  15     -11.309  -0.152   4.386  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.919   0.821   0.104  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.255   0.457   1.263  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.981  -0.445   2.183  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.489  -1.063   2.870  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.875   1.144   3.625  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.290   1.837   2.837  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.403  -0.239   5.019  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.589   1.498   5.279  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -9.432   1.229   3.536  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -8.735  -1.212   5.997  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.347  -1.732   6.118  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -11.602   0.504   3.683  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -12.029  -0.745   4.757  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.055  -1.999   0.689  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.694  -3.262   0.077  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.751  -4.300   0.358  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.356  -4.308   1.452  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.383  -3.734   0.685  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.082  -2.477   0.645  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.505  -1.689   1.439  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.554  -3.131  -0.986  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.548  -4.004   1.718  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.027  -4.597   0.143  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.012  -5.149  -0.618  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.914  -6.263  -0.413  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.236  -7.225   0.567  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.004  -7.240   0.685  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.192  -6.961  -1.745  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.783  -5.860  -3.077  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.594  -5.028  -1.506  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.833  -5.891   0.016  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.282  -7.424  -2.092  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.939  -7.726  -1.595  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.044  -7.988   1.270  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.637  -8.838   2.381  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.507  -9.842   2.078  1.00  0.00           C  
ATOM    255  O   SER A  18      -4.809 -10.278   2.994  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.879  -9.509   2.949  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.757  -9.897   1.895  1.00  0.00           O  
ATOM    258  H   SER A  18      -7.999  -8.023   1.044  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.267  -8.172   3.146  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -7.595 -10.386   3.511  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.400  -8.815   3.592  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.892 -10.850   1.968  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.327 -10.190   0.819  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.256 -11.085   0.434  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.257 -10.388  -0.463  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.532 -11.023  -1.222  1.00  0.00           O  
ATOM    267  H   GLY A  19      -5.939  -9.845   0.132  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.755 -11.437   1.324  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.675 -11.928  -0.096  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.222  -9.075  -0.375  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.342  -8.259  -1.199  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.323  -7.538  -0.349  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.754  -6.520  -0.756  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.162  -7.268  -2.018  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.090  -7.950  -2.994  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.356  -8.720  -4.061  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.250  -8.350  -4.475  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.950  -9.778  -4.516  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.820  -8.617   0.259  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.823  -8.920  -1.876  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.759  -6.675  -1.341  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.504  -6.613  -2.569  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.694  -8.655  -2.444  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.725  -7.215  -3.466  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.830  -9.996  -4.140  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.515 -10.340  -5.193  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.110  -8.056   0.831  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.122  -7.497   1.694  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.596  -6.277   2.419  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.798  -6.108   2.676  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.648  -8.820   1.118  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.237  -8.219   2.407  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.715  -7.204   1.077  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.338  -5.437   2.727  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.110  -4.201   3.428  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.897  -3.129   2.754  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.744  -3.423   1.901  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.533  -4.307   4.905  1.00  0.00           C  
ATOM    299  CG  ASN A  22      -0.459  -5.079   5.761  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -1.399  -4.500   6.301  1.00  0.00           O  
ATOM    301  ND2 ASN A  22      -0.248  -6.361   5.921  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.257  -5.637   2.440  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.942  -3.965   3.375  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.484  -4.819   4.948  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       0.661  -3.315   5.311  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       0.540  -6.756   5.486  1.00  0.00           H  
ATOM    307 HD22 ASN A  22      -0.869  -6.896   6.460  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.630  -1.907   3.114  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.303  -0.777   2.531  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.711  -0.650   3.055  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.942  -0.646   4.273  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.537   0.517   2.802  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.108   0.583   2.050  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.048  -1.746   3.804  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.341  -0.929   1.462  1.00  0.00           H  
ATOM    316  HB2 CYS A  23       0.407   0.639   3.867  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       1.109   1.347   2.417  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.642  -0.621   2.161  1.00  0.00           N  
ATOM    319  CA  VAL A  24       5.003  -0.361   2.486  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.286   1.050   2.005  1.00  0.00           C  
ATOM    321  O   VAL A  24       5.170   1.332   0.804  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.966  -1.329   1.782  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       7.384  -1.143   2.294  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.519  -2.772   1.919  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.405  -0.785   1.220  1.00  0.00           H  
ATOM    326  HA  VAL A  24       5.118  -0.432   3.558  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.947  -1.049   0.745  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       8.040  -1.836   1.788  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.399  -1.338   3.356  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.706  -0.130   2.107  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       5.488  -3.042   2.964  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.218  -3.415   1.403  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       4.534  -2.886   1.490  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.596   1.951   2.910  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.797   3.344   2.584  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.190   3.629   2.012  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.227   3.300   2.625  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.589   4.058   3.920  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.923   3.041   4.971  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.787   1.676   4.336  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.047   3.669   1.879  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.246   4.912   3.978  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.562   4.383   4.004  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.939   3.189   5.306  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       5.242   3.137   5.804  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.681   1.081   4.457  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.933   1.139   4.718  1.00  0.00           H  
ATOM    348  N   LEU A  26       7.215   4.226   0.855  1.00  0.00           N  
ATOM    349  CA  LEU A  26       8.443   4.584   0.202  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.495   6.114   0.022  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.444   6.767  -0.059  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.620   3.772  -1.118  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.490   3.835  -2.149  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       7.523   5.107  -2.973  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.478   2.602  -3.031  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.371   4.469   0.408  1.00  0.00           H  
ATOM    357  HA  LEU A  26       9.219   4.308   0.900  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       9.517   4.126  -1.601  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.773   2.737  -0.849  1.00  0.00           H  
ATOM    360  HG  LEU A  26       6.579   3.848  -1.577  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.687   5.112  -3.657  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       8.441   5.136  -3.539  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       7.466   5.967  -2.322  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       6.678   2.683  -3.752  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.325   1.724  -2.421  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.423   2.520  -3.547  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.690   6.700  -0.058  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.882   8.150  -0.036  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.698   8.821  -1.398  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.539   9.617  -1.830  1.00  0.00           O  
ATOM    371  CB  PRO A  27      11.338   8.310   0.454  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.927   6.923   0.486  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.959   6.015  -0.220  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.222   8.616   0.678  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      11.874   8.948  -0.234  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      11.340   8.760   1.435  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      12.879   6.916  -0.026  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      12.058   6.607   1.509  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      11.179   5.913  -1.272  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.913   5.041   0.240  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.605   8.513  -2.059  1.00  0.00           N  
ATOM    382  CA  PHE A  28       8.307   9.094  -3.355  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.817   9.396  -3.487  1.00  0.00           C  
ATOM    384  O   PHE A  28       6.389  10.537  -3.333  1.00  0.00           O  
ATOM    385  CB  PHE A  28       8.783   8.196  -4.527  1.00  0.00           C  
ATOM    386  CG  PHE A  28      10.274   7.994  -4.612  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      11.086   8.970  -5.161  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.863   6.833  -4.137  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      12.450   8.794  -5.236  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.226   6.654  -4.209  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      13.019   7.635  -4.760  1.00  0.00           C  
ATOM    392  H   PHE A  28       7.977   7.902  -1.618  1.00  0.00           H  
ATOM    393  HA  PHE A  28       8.840  10.033  -3.403  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       8.339   7.220  -4.413  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.445   8.626  -5.459  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      10.640   9.879  -5.533  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.246   6.060  -3.704  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      13.072   9.565  -5.669  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.675   5.745  -3.836  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      14.087   7.491  -4.816  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.030   8.367  -3.736  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.592   8.535  -3.946  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.738   8.049  -2.776  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.505   8.097  -2.830  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.085   7.989  -5.336  1.00  0.00           C  
ATOM    406  CG  LEU A  29       4.477   6.548  -5.821  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       5.945   6.435  -6.180  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       4.083   5.467  -4.824  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.417   7.470  -3.791  1.00  0.00           H  
ATOM    410  HA  LEU A  29       4.460   9.607  -3.952  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       3.007   8.023  -5.315  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       4.413   8.691  -6.089  1.00  0.00           H  
ATOM    413  HG  LEU A  29       3.939   6.366  -6.739  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       6.174   7.119  -6.982  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       6.161   5.424  -6.493  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.554   6.674  -5.321  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       3.010   5.467  -4.703  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       4.555   5.664  -3.872  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       4.404   4.504  -5.193  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.376   7.568  -1.741  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.649   7.086  -0.599  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.882   5.624  -0.387  1.00  0.00           C  
ATOM    423  O   GLY A  30       5.004   5.149  -0.543  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.353   7.529  -1.732  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.973   7.624   0.279  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.594   7.254  -0.752  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.852   4.905  -0.060  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.996   3.505   0.184  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.384   2.669  -0.896  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.420   3.087  -1.549  1.00  0.00           O  
ATOM    431  H   GLY A  31       1.963   5.309   0.016  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.050   3.274   0.220  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.542   3.252   1.130  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.959   1.520  -1.109  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.459   0.561  -2.086  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.202  -0.767  -1.396  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.891  -1.114  -0.432  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.445   0.344  -3.285  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.614   1.615  -4.102  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.803  -0.174  -2.816  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.754   1.302  -0.571  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.519   0.937  -2.463  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.004  -0.399  -3.934  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.305   1.427  -4.911  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       3.998   2.404  -3.472  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       2.658   1.908  -4.510  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.671  -1.121  -2.314  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.249   0.538  -2.138  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.446  -0.312  -3.675  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.203  -1.477  -1.854  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.857  -2.773  -1.289  1.00  0.00           C  
ATOM    452  C   CYS A  33       1.897  -3.812  -1.649  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.359  -3.858  -2.789  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.507  -3.221  -1.791  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.858  -2.114  -1.329  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.667  -1.114  -2.595  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.814  -2.671  -0.215  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.487  -3.272  -2.869  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.729  -4.200  -1.393  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.272  -4.625  -0.689  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.234  -5.679  -0.884  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.062  -6.676   0.230  1.00  0.00           C  
ATOM    463  O   ALA A  34       2.705  -6.288   1.356  1.00  0.00           O  
ATOM    464  CB  ALA A  34       4.656  -5.125  -0.888  1.00  0.00           C  
ATOM    465  H   ALA A  34       1.894  -4.542   0.218  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.035  -6.157  -1.832  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       4.854  -4.644   0.058  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.760  -4.405  -1.685  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.357  -5.932  -1.036  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.277  -7.932  -0.061  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.125  -8.981   0.916  1.00  0.00           C  
ATOM    472  C   VAL A  35       4.436  -9.149   1.663  1.00  0.00           C  
ATOM    473  O   VAL A  35       4.564  -8.617   2.778  1.00  0.00           O  
ATOM    474  CB  VAL A  35       2.706 -10.336   0.264  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.472 -11.411   1.323  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       1.461 -10.165  -0.596  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.365  -9.773   1.117  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.589  -8.171  -0.960  1.00  0.00           H  
ATOM    479  HA  VAL A  35       2.365  -8.674   1.619  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.515 -10.666  -0.368  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.192 -12.336   0.843  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       1.679 -11.096   1.985  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       3.377 -11.559   1.893  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       1.662  -9.448  -1.377  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       0.645  -9.810   0.016  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       1.193 -11.114  -1.037  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1     -10.029  -1.343  -3.367  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.781  -1.762  -2.775  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.810  -2.102  -3.879  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.223  -2.510  -4.974  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.013  -2.973  -1.862  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.736  -4.439  -2.682  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.888  -0.514  -3.977  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.748  -1.135  -2.647  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.370  -2.121  -3.966  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.371  -0.946  -2.200  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.065  -3.279  -1.445  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.671  -2.689  -1.054  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.535  -1.923  -3.615  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.513  -2.180  -4.599  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.824  -3.501  -4.336  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.021  -4.130  -3.283  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.478  -1.036  -4.683  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.138   0.252  -5.112  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.761  -0.843  -3.372  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.259  -1.629  -2.716  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.012  -2.266  -5.551  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.751  -1.303  -5.435  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.394   1.034  -5.163  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.897   0.523  -4.393  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.590   0.123  -6.083  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.474  -0.580  -2.605  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.040  -0.046  -3.483  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.254  -1.758  -3.098  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.041  -3.924  -5.291  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.393  -5.206  -5.231  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.887  -5.037  -5.023  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.412  -3.910  -4.882  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.652  -5.979  -6.524  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.101  -6.014  -7.035  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.174  -6.750  -8.349  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.033  -6.658  -6.029  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.879  -3.343  -6.065  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.811  -5.761  -4.406  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.017  -5.585  -7.303  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.358  -6.996  -6.313  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.433  -5.000  -7.210  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.196  -6.770  -8.696  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.818  -7.760  -8.215  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.558  -6.244  -9.079  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.706  -7.666  -5.823  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -7.034  -6.678  -6.431  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -6.027  -6.080  -5.117  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.150  -6.140  -5.028  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.314  -6.121  -4.843  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.992  -5.216  -5.890  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.649  -5.252  -7.072  1.00  0.00           O  
ATOM     52  CB  ILE A   4       0.926  -7.558  -4.945  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.248  -8.508  -3.949  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       2.436  -7.523  -4.687  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       0.716  -9.948  -4.036  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.597  -7.005  -5.149  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.526  -5.716  -3.866  1.00  0.00           H  
ATOM     58  HB  ILE A   4       0.757  -7.918  -5.948  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.445  -8.163  -2.945  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      -0.818  -8.493  -4.121  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       2.845  -8.517  -4.795  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       2.618  -7.169  -3.683  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       2.907  -6.855  -5.392  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       0.509 -10.336  -5.022  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       0.193 -10.539  -3.299  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.778  -9.992  -3.846  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.895  -4.375  -5.429  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.650  -3.495  -6.297  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.950  -2.189  -6.566  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.561  -1.235  -7.031  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.064  -4.355  -4.460  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.593  -3.277  -5.819  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.844  -3.988  -7.237  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.685  -2.140  -6.262  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.110  -0.957  -6.496  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.036  -0.039  -5.306  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.296  -0.471  -4.193  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.539  -1.340  -6.781  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.724  -2.054  -8.102  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.130  -2.549  -8.289  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.081  -1.986  -7.753  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.285  -3.587  -9.045  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.272  -2.927  -5.839  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.296  -0.448  -7.356  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.877  -1.991  -5.990  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.145  -0.446  -6.788  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.489  -1.372  -8.906  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.051  -2.898  -8.139  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.499  -4.005  -9.457  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.200  -3.908  -9.197  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.344   1.215  -5.540  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.227   2.224  -4.523  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.449   2.332  -3.666  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.583   2.369  -4.154  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.138   3.577  -5.101  1.00  0.00           C  
ATOM     96  CG  ARG A   7       1.513   3.614  -5.718  1.00  0.00           C  
ATOM     97  CD  ARG A   7       1.855   5.005  -6.198  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.914   5.495  -7.205  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       0.965   6.707  -7.761  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.888   7.592  -7.368  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       0.083   7.042  -8.685  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.678   1.469  -6.426  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.586   1.913  -3.884  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      -0.586   3.845  -5.854  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       0.104   4.311  -4.310  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       2.224   3.312  -4.963  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.547   2.925  -6.549  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       1.833   5.676  -5.352  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       2.849   5.004  -6.620  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.222   4.847  -7.466  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       2.554   7.379  -6.648  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.966   8.501  -7.788  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -0.644   6.422  -8.999  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       0.091   7.937  -9.135  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.206   2.405  -2.406  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.222   2.475  -1.411  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.811   3.463  -0.343  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.676   3.964  -0.353  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.390   1.104  -0.776  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.854   0.440  -0.069  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.265   2.415  -2.116  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.158   2.767  -1.862  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.103   1.187   0.029  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.754   0.400  -1.508  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.719   3.762   0.542  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.441   4.598   1.689  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.275   4.090   2.844  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.490   3.934   2.726  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -2.782   6.064   1.412  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.348   6.973   2.544  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -3.082   7.111   3.526  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -1.249   7.585   2.458  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.632   3.405   0.428  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.393   4.502   1.931  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.294   6.385   0.503  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -3.853   6.154   1.298  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.616   3.803   3.940  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.254   3.247   5.133  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.221   4.200   5.777  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.237   3.779   6.327  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.228   2.802   6.200  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.479   1.511   5.889  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.327   1.342   6.291  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -2.123   0.581   5.240  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.648   3.968   3.946  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.797   2.371   4.816  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.493   3.583   6.320  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.749   2.678   7.138  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -3.054   0.742   4.984  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.659  -0.260   5.038  1.00  0.00           H  
ATOM    151  N   ASP A  11      -3.939   5.471   5.697  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -4.720   6.447   6.419  1.00  0.00           C  
ATOM    153  C   ASP A  11      -5.876   6.983   5.609  1.00  0.00           C  
ATOM    154  O   ASP A  11      -7.020   6.961   6.059  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -3.843   7.592   6.925  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.647   8.650   7.642  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -5.064   8.416   8.790  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -4.895   9.721   7.055  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.220   5.784   5.103  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.128   5.940   7.281  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -3.104   7.200   7.609  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -3.343   8.049   6.084  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.593   7.447   4.425  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -6.618   8.065   3.594  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.284   7.076   2.660  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.443   7.258   2.264  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.050   9.248   2.815  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.605  10.410   3.694  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.917  11.488   2.880  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.776  12.034   1.826  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.394  12.248   0.554  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.168  11.906   0.148  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.245  12.784  -0.313  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.661   7.377   4.099  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -7.377   8.441   4.263  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.196   8.908   2.247  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -6.803   9.610   2.131  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.472  10.836   4.177  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.920  10.039   4.443  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.615  12.291   3.536  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.041  11.056   2.425  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -6.691  12.256   2.121  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.489  11.484   0.755  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.871  12.045  -0.802  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -7.178  13.046  -0.054  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -5.985  12.943  -1.272  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.566   6.028   2.330  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.070   5.038   1.419  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.697   5.381  -0.006  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.231   6.500  -0.261  1.00  0.00           O  
ATOM    191  H   GLY A  13      -5.664   5.922   2.697  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.616   4.090   1.667  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.141   4.943   1.524  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.860   4.470  -0.970  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.381   3.110  -0.739  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.306   2.224  -0.122  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.144   2.603  -0.061  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.684   2.636  -2.160  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.658   3.322  -2.979  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.531   4.690  -2.389  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.275   3.099  -0.135  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.592   1.561  -2.213  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.682   2.937  -2.445  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.719   2.793  -2.906  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.971   3.386  -4.007  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -5.522   5.061  -2.501  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.237   5.370  -2.844  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.686   1.078   0.336  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.748   0.184   0.948  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.648  -1.079   0.115  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.309  -1.190  -0.931  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.114  -0.167   2.417  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.240   1.008   3.396  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.531   1.790   3.233  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.639   2.887   4.210  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.696   3.707   4.335  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -9.775   3.528   3.578  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -8.675   4.684   5.231  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.617   0.787   0.226  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.788   0.677   0.934  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.062  -0.681   2.426  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.361  -0.840   2.796  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -6.237   0.619   4.399  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -5.401   1.676   3.259  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.571   2.198   2.234  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -8.361   1.114   3.377  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.856   2.996   4.797  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -9.832   2.788   2.902  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.590   4.111   3.660  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -7.896   4.851   5.845  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -9.431   5.335   5.352  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.846  -2.001   0.548  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.680  -3.277  -0.126  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.927  -4.110   0.049  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.643  -3.960   1.046  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.531  -4.016   0.530  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.010  -3.058   0.593  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.312  -1.851   1.355  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.449  -3.125  -1.170  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.806  -4.263   1.544  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.330  -4.925  -0.018  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.238  -4.935  -0.924  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.297  -5.900  -0.724  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.760  -6.912   0.277  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.558  -7.204   0.260  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.650  -6.583  -2.040  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -8.118  -5.441  -3.385  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.753  -4.892  -1.786  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.157  -5.394  -0.309  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.805  -7.160  -2.382  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.486  -7.247  -1.873  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.604  -7.398   1.168  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.181  -8.299   2.222  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.617  -9.612   1.638  1.00  0.00           C  
ATOM    255  O   SER A  18      -7.375 -10.509   1.230  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.359  -8.549   3.155  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.912  -7.301   3.593  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.557  -7.167   1.121  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.397  -7.805   2.776  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -9.121  -9.106   2.630  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.027  -9.105   4.018  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.225  -6.632   3.465  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.294  -9.679   1.576  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.592 -10.798   0.989  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.562 -10.327  -0.040  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.774 -11.121  -0.561  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.782  -8.935   1.961  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -4.089 -11.348   1.772  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.302 -11.446   0.498  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.574  -9.029  -0.322  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.678  -8.409  -1.309  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.450  -7.745  -0.670  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.726  -7.003  -1.328  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.455  -7.385  -2.139  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.501  -7.997  -3.052  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.907  -8.830  -4.176  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.806  -8.567  -4.653  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.636  -9.797  -4.627  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.237  -8.450   0.117  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.338  -9.188  -1.974  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.968  -6.726  -1.454  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.781  -6.790  -2.736  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -5.142  -8.635  -2.464  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -5.088  -7.202  -3.488  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -5.521  -9.937  -4.225  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -4.297 -10.370  -5.345  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.231  -7.990   0.597  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.051  -7.467   1.239  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.325  -6.280   2.117  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.491  -5.923   2.357  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.870  -8.503   1.133  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.373  -8.240   1.861  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.668  -7.186   0.484  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.735  -5.677   2.598  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.651  -4.525   3.474  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.287  -3.349   2.793  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.242  -3.517   2.015  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.375  -4.780   4.812  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.773  -5.906   5.625  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.142  -5.692   6.411  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.305  -7.091   5.481  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.627  -6.005   2.339  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.391  -4.318   3.667  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.406  -5.025   4.612  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.340  -3.876   5.401  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.066  -7.193   4.867  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.928  -7.845   5.983  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.763  -2.184   3.061  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.250  -0.947   2.494  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.578  -0.531   3.094  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.633  -0.028   4.231  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.241   0.191   2.709  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.344  -0.004   1.849  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.006  -2.145   3.669  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.369  -1.087   1.430  1.00  0.00           H  
ATOM    316  HB2 CYS A  23       0.023   0.269   3.764  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.687   1.117   2.377  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.639  -0.759   2.369  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.918  -0.239   2.759  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.009   1.172   2.163  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.838   1.346   0.955  1.00  0.00           O  
ATOM    322  CB  VAL A  24       6.117  -1.167   2.325  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       6.136  -1.447   0.828  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       7.452  -0.592   2.783  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.542  -1.267   1.531  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.886  -0.143   3.834  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.978  -2.116   2.822  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.225  -0.514   0.291  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       5.219  -1.939   0.541  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.976  -2.082   0.590  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       8.253  -1.243   2.465  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.459  -0.509   3.860  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.588   0.387   2.347  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.165   2.207   2.996  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.114   3.577   2.534  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.432   4.103   1.945  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.539   3.824   2.440  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.722   4.352   3.785  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.322   3.574   4.913  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.393   2.131   4.457  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.331   3.683   1.797  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.124   5.354   3.729  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.646   4.395   3.866  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.312   3.948   5.125  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.697   3.660   5.790  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.364   1.713   4.673  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.616   1.556   4.939  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.291   4.868   0.903  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.384   5.501   0.225  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.098   6.994   0.239  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.044   7.400  -0.224  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.531   5.002  -1.239  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.908   3.517  -1.480  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.750   2.577  -1.219  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.436   3.322  -2.886  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.382   5.061   0.580  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.287   5.300   0.780  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.581   5.168  -1.722  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.270   5.618  -1.728  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.696   3.248  -0.792  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.422   2.685  -0.195  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       7.070   1.560  -1.389  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       5.933   2.815  -1.885  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       9.319   3.926  -3.029  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.680   3.613  -3.598  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       8.685   2.281  -3.032  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.017   7.807   0.789  1.00  0.00           N  
ATOM    368  CA  PRO A  27       7.856   9.272   0.973  1.00  0.00           C  
ATOM    369  C   PRO A  27       7.097  10.014  -0.144  1.00  0.00           C  
ATOM    370  O   PRO A  27       6.109  10.699   0.121  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.296   9.741   1.043  1.00  0.00           C  
ATOM    372  CG  PRO A  27       9.972   8.648   1.779  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.334   7.368   1.301  1.00  0.00           C  
ATOM    374  HA  PRO A  27       7.379   9.490   1.917  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       9.691   9.859   0.044  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.359  10.675   1.583  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.030   8.651   1.567  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       9.800   8.772   2.837  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.923   6.925   0.513  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.218   6.676   2.122  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.538   9.871  -1.374  1.00  0.00           N  
ATOM    382  CA  PHE A  28       6.903  10.581  -2.468  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.149   9.682  -3.421  1.00  0.00           C  
ATOM    384  O   PHE A  28       5.348  10.148  -4.232  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.867  11.520  -3.189  1.00  0.00           C  
ATOM    386  CG  PHE A  28       9.192  10.940  -3.595  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       9.351  10.314  -4.813  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.289  11.047  -2.756  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      10.577   9.801  -5.186  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.512  10.535  -3.123  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      11.656   9.912  -4.339  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.303   9.277  -1.540  1.00  0.00           H  
ATOM    393  HA  PHE A  28       6.149  11.191  -1.993  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.383  11.866  -4.088  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.047  12.343  -2.519  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       8.504  10.226  -5.477  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.178  11.537  -1.800  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      10.686   9.312  -6.143  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.358  10.622  -2.459  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      12.616   9.510  -4.624  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.404   8.416  -3.343  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.633   7.452  -4.145  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.288   7.142  -3.521  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.330   6.867  -4.224  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.383   6.142  -4.464  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.340   6.136  -5.665  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       6.637   6.591  -6.929  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       8.578   6.953  -5.409  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.144   8.175  -2.748  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.420   7.961  -5.074  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.965   5.881  -3.593  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.645   5.368  -4.617  1.00  0.00           H  
ATOM    413  HG  LEU A  29       7.639   5.112  -5.837  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.325   6.524  -7.758  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       6.323   7.618  -6.822  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       5.781   5.962  -7.119  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       9.208   6.944  -6.286  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       9.116   6.530  -4.575  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       8.295   7.969  -5.177  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.218   7.210  -2.218  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.000   6.920  -1.525  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.158   5.692  -0.674  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.719   5.749   0.423  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.007   7.448  -1.682  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       2.733   7.763  -0.905  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.224   6.744  -2.253  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.707   4.598  -1.166  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.830   3.353  -0.475  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.402   2.267  -1.379  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.573   2.508  -2.234  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.245   4.596  -2.034  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.862   3.203  -0.194  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.202   3.354   0.403  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.972   1.105  -1.248  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.608  -0.007  -2.123  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.309  -1.260  -1.331  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.897  -1.497  -0.263  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.689  -0.325  -3.219  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.838   0.817  -4.214  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       5.038  -0.670  -2.603  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.636   0.977  -0.532  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.696   0.284  -2.624  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.339  -1.185  -3.771  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.136   1.716  -3.695  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       2.894   0.982  -4.712  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.586   0.556  -4.948  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.387   0.165  -2.014  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.748  -0.881  -3.390  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.931  -1.539  -1.971  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.375  -2.026  -1.832  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.008  -3.293  -1.241  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.047  -4.329  -1.566  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.270  -4.643  -2.731  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.337  -3.744  -1.771  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.682  -2.626  -1.347  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.894  -1.716  -2.631  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.941  -3.170  -0.170  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.291  -3.808  -2.848  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.574  -4.716  -1.364  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.697  -4.836  -0.568  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.706  -5.823  -0.776  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.636  -6.855   0.318  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.194  -6.554   1.434  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.078  -5.167  -0.827  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.502  -4.543   0.351  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.519  -6.300  -1.727  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.275  -4.671   0.112  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.098  -4.440  -1.627  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.831  -5.918  -1.005  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.997  -8.060  -0.012  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.044  -9.143   0.922  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.235 -10.043   0.599  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.245  -9.988   1.331  1.00  0.00           O  
ATOM    474  CB  VAL A  35       2.687  -9.930   1.015  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.178 -10.402  -0.343  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.789 -11.091   1.996  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.230 -10.715  -0.449  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.246  -8.251  -0.941  1.00  0.00           H  
ATOM    479  HA  VAL A  35       4.248  -8.683   1.880  1.00  0.00           H  
ATOM    480  HB  VAL A  35       1.957  -9.236   1.401  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       1.998  -9.545  -0.977  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       1.259 -10.954  -0.215  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       2.918 -11.037  -0.803  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       3.579 -11.758   1.686  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       1.851 -11.626   2.024  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       3.008 -10.706   2.981  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1     -10.244  -1.278  -3.203  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.950  -1.584  -2.600  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.959  -1.944  -3.704  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.368  -2.262  -4.816  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.104  -2.742  -1.601  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.732  -4.305  -2.311  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.953  -1.024  -2.487  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.581  -2.116  -3.718  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.151  -0.497  -3.884  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.588  -0.704  -2.091  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.139  -2.954  -1.164  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.783  -2.437  -0.818  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.669  -1.880  -3.415  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.639  -2.154  -4.419  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.901  -3.456  -4.148  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.939  -3.989  -3.029  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.641  -0.984  -4.568  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.324   0.207  -5.203  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.055  -0.591  -3.223  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.386  -1.667  -2.497  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.157  -2.283  -5.355  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.836  -1.301  -5.216  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.135   0.534  -4.570  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.719  -0.081  -6.166  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.615   1.012  -5.326  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.850  -0.287  -2.559  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.364   0.228  -3.357  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.534  -1.436  -2.797  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.248  -3.966  -5.179  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.568  -5.246  -5.111  1.00  0.00           C  
ATOM     31  C   LEU A   3      -2.043  -5.061  -5.081  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.555  -3.933  -5.114  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.947  -6.117  -6.311  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.442  -6.260  -6.648  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.623  -7.102  -7.897  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -6.210  -6.873  -5.499  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.210  -3.450  -6.014  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.877  -5.746  -4.207  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.428  -5.757  -7.186  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.573  -7.098  -6.060  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.848  -5.280  -6.850  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.203  -8.083  -7.733  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.122  -6.628  -8.728  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -6.676  -7.197  -8.117  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -7.242  -7.007  -5.782  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.152  -6.223  -4.639  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.778  -7.832  -5.252  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.298  -6.162  -5.040  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.167  -6.111  -4.994  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.790  -5.428  -6.222  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.469  -5.742  -7.376  1.00  0.00           O  
ATOM     52  CB  ILE A   4       0.826  -7.502  -4.748  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.334  -8.552  -5.766  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.596  -7.959  -3.311  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       0.974  -9.921  -5.614  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.745  -7.038  -5.032  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.403  -5.480  -4.149  1.00  0.00           H  
ATOM     58  HB  ILE A   4       1.892  -7.371  -4.866  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.732  -8.678  -5.649  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       0.539  -8.194  -6.764  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.056  -8.925  -3.164  1.00  0.00           H  
ATOM     62 HG22 ILE A   4      -0.464  -8.032  -3.124  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.032  -7.244  -2.630  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       0.754 -10.314  -4.633  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.043  -9.833  -5.735  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       0.579 -10.589  -6.366  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.654  -4.477  -5.953  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.320  -3.718  -6.984  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.584  -2.441  -7.302  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.051  -1.623  -8.087  1.00  0.00           O  
ATOM     71  H   GLY A   5       1.858  -4.287  -5.007  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.307  -3.465  -6.624  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.425  -4.310  -7.877  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.434  -2.279  -6.694  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.362  -1.089  -6.838  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.157  -0.224  -5.610  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.200  -0.728  -4.530  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.829  -1.459  -7.000  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.113  -2.281  -8.247  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.552  -2.734  -8.340  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.459  -2.077  -7.845  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.770  -3.858  -8.955  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.095  -2.986  -6.103  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.020  -0.557  -7.714  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.126  -2.036  -6.137  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.418  -0.555  -7.043  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.889  -1.681  -9.116  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.474  -3.150  -8.239  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.996  -4.350  -9.311  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.691  -4.175  -9.061  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.388   1.052  -5.766  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.116   2.014  -4.731  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.252   2.158  -3.766  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.425   2.178  -4.144  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.291   3.367  -5.305  1.00  0.00           C  
ATOM     96  CG  ARG A   7       1.618   3.328  -6.019  1.00  0.00           C  
ATOM     97  CD  ARG A   7       2.051   4.697  -6.500  1.00  0.00           C  
ATOM     98  NE  ARG A   7       1.176   5.253  -7.534  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       1.561   6.158  -8.440  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       2.810   6.617  -8.452  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       0.702   6.583  -9.347  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.772   1.357  -6.614  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.727   1.629  -4.176  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      -0.464   3.695  -6.004  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       0.360   4.083  -4.498  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       2.367   2.945  -5.340  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.534   2.666  -6.868  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       2.080   5.377  -5.661  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       3.043   4.591  -6.911  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.253   4.911  -7.552  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       3.505   6.309  -7.796  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       3.104   7.289  -9.136  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -0.243   6.247  -9.376  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       0.962   7.247 -10.056  1.00  0.00           H  
ATOM    115  N   CYS A   8      -0.877   2.293  -2.543  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -1.753   2.350  -1.417  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.349   3.500  -0.528  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.350   4.175  -0.782  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -1.660   0.987  -0.671  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -2.191   0.902   1.088  1.00  0.00           S  
ATOM    121  H   CYS A   8       0.087   2.383  -2.367  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -2.768   2.485  -1.760  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.362   0.345  -1.174  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -0.658   0.597  -0.750  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.155   3.760   0.427  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -1.881   4.716   1.488  1.00  0.00           C  
ATOM    127  C   ASP A   9      -2.821   4.414   2.610  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.029   4.446   2.441  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -2.050   6.174   1.059  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -1.581   7.135   2.147  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.379   7.505   3.033  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -0.385   7.528   2.146  1.00  0.00           O  
ATOM    133  H   ASP A   9      -2.989   3.231   0.422  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -0.871   4.542   1.824  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -1.480   6.357   0.161  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -3.098   6.355   0.874  1.00  0.00           H  
ATOM    137  N   ASN A  10      -2.250   4.077   3.736  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -2.988   3.651   4.930  1.00  0.00           C  
ATOM    139  C   ASN A  10      -3.996   4.672   5.430  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.096   4.301   5.844  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.033   3.285   6.073  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.231   2.022   5.836  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.136   2.051   5.260  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.733   0.916   6.304  1.00  0.00           N  
ATOM    145  H   ASN A  10      -1.271   4.104   3.767  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.527   2.755   4.663  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -1.333   4.094   6.206  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -2.606   3.164   6.981  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -2.593   0.962   6.778  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.238   0.080   6.175  1.00  0.00           H  
ATOM    151  N   ASP A  11      -3.648   5.944   5.393  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -4.532   6.969   5.941  1.00  0.00           C  
ATOM    153  C   ASP A  11      -5.483   7.527   4.902  1.00  0.00           C  
ATOM    154  O   ASP A  11      -6.693   7.621   5.144  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -3.757   8.109   6.622  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.683   9.160   7.227  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -5.288   8.906   8.293  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -4.852  10.251   6.632  1.00  0.00           O  
ATOM    159  H   ASP A  11      -2.792   6.200   4.983  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -5.134   6.477   6.692  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -3.141   7.702   7.409  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -3.127   8.589   5.890  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.966   7.879   3.748  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -5.790   8.488   2.704  1.00  0.00           C  
ATOM    165  C   ARG A  12      -6.567   7.449   1.933  1.00  0.00           C  
ATOM    166  O   ARG A  12      -7.769   7.591   1.681  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.943   9.306   1.719  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.239  10.512   2.310  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.223  11.554   2.795  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.542  12.740   3.320  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.955  13.467   4.365  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.063  13.133   5.021  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.250  14.526   4.759  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.004   7.719   3.578  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -6.495   9.151   3.179  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.185   8.657   1.304  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.579   9.644   0.915  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.640  10.187   3.148  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.603  10.949   1.557  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.859  11.847   1.973  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.824  11.123   3.579  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.720  12.984   2.838  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.624  12.342   4.766  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.374  13.667   5.811  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.407  14.804   4.287  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.537  15.068   5.554  1.00  0.00           H  
ATOM    187  N   GLY A  13      -5.901   6.389   1.621  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -6.445   5.394   0.758  1.00  0.00           C  
ATOM    189  C   GLY A  13      -5.773   5.514  -0.588  1.00  0.00           C  
ATOM    190  O   GLY A  13      -5.151   6.549  -0.863  1.00  0.00           O  
ATOM    191  H   GLY A  13      -4.999   6.256   1.983  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.257   4.413   1.171  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -7.507   5.546   0.645  1.00  0.00           H  
ATOM    194  N   PRO A  14      -5.860   4.523  -1.458  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -6.587   3.272  -1.202  1.00  0.00           C  
ATOM    196  C   PRO A  14      -5.776   2.308  -0.326  1.00  0.00           C  
ATOM    197  O   PRO A  14      -4.583   2.493  -0.118  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -6.741   2.696  -2.605  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.529   3.169  -3.326  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.239   4.536  -2.794  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -7.558   3.445  -0.764  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.784   1.618  -2.552  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.643   3.078  -3.060  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.702   2.506  -3.121  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.715   3.211  -4.388  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.173   4.698  -2.723  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -5.695   5.291  -3.418  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.434   1.313   0.186  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.808   0.317   1.020  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.709  -0.985   0.251  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.486  -1.225  -0.679  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.620   0.103   2.300  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.643   1.302   3.243  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.416   0.990   4.519  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -6.871  -0.185   5.234  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -7.194  -0.550   6.488  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.000   0.205   7.226  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -6.677  -1.662   7.008  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.391   1.213  -0.010  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.817   0.659   1.279  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.638  -0.130   2.029  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.200  -0.737   2.831  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.630   1.572   3.501  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.117   2.131   2.739  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -7.366   1.849   5.173  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -8.446   0.794   4.262  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.244  -0.738   4.713  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -8.393   1.066   6.887  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -8.273  -0.052   8.156  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -6.036  -2.242   6.495  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -6.910  -1.980   7.931  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.736  -1.793   0.610  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.515  -3.099  -0.003  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.652  -4.018   0.367  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.127  -3.984   1.516  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.221  -3.688   0.537  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.795  -2.590   0.358  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.115  -1.523   1.317  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.441  -2.993  -1.074  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.345  -3.912   1.585  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.002  -4.603   0.006  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.117  -4.803  -0.595  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.190  -5.765  -0.349  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.690  -6.843   0.615  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.478  -7.034   0.763  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.612  -6.414  -1.664  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -8.062  -5.237  -2.987  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.725  -4.742  -1.502  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.032  -5.247   0.087  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.801  -7.023  -2.033  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.467  -7.047  -1.480  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.611  -7.512   1.278  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.300  -8.551   2.235  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.541  -9.695   1.552  1.00  0.00           C  
ATOM    255  O   SER A  18      -7.127 -10.490   0.798  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.605  -9.057   2.874  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.368 -10.025   3.898  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.562  -7.304   1.133  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.676  -8.122   3.004  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -9.131  -8.221   3.312  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.223  -9.504   2.109  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.560  -9.753   4.355  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.244  -9.750   1.793  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.404 -10.760   1.197  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.492 -10.172   0.142  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.945 -10.881  -0.694  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.850  -9.076   2.389  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.802 -11.217   1.969  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.027 -11.514   0.739  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.329  -8.875   0.165  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.491  -8.202  -0.799  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.242  -7.640  -0.155  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.924  -6.455  -0.298  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.276  -7.128  -1.548  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.343  -7.700  -2.462  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.766  -8.597  -3.542  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.630  -8.422  -3.973  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -4.533  -9.532  -4.002  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.792  -8.336   0.846  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.180  -8.952  -1.510  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.768  -6.500  -0.820  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.611  -6.517  -2.140  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -5.020  -8.288  -1.860  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.888  -6.891  -2.927  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -5.441  -9.623  -3.638  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -4.175 -10.106  -4.714  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.541  -8.494   0.561  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.684  -8.089   1.186  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.456  -7.159   2.339  1.00  0.00           C  
ATOM    290  O   GLY A  21      -0.513  -7.301   3.095  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.868  -9.413   0.671  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.266  -8.935   1.510  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.265  -7.559   0.447  1.00  0.00           H  
ATOM    294  N   ASN A  22       1.337  -6.228   2.474  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.250  -5.194   3.468  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.431  -3.900   2.748  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.158  -3.857   1.743  1.00  0.00           O  
ATOM    298  CB  ASN A  22       2.353  -5.340   4.543  1.00  0.00           C  
ATOM    299  CG  ASN A  22       2.231  -6.597   5.393  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.558  -6.600   6.416  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       2.886  -7.657   4.991  1.00  0.00           N  
ATOM    302  H   ASN A  22       2.100  -6.209   1.854  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.275  -5.229   3.931  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       3.317  -5.357   4.058  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       2.311  -4.481   5.197  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       3.422  -7.610   4.172  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       2.832  -8.482   5.522  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.770  -2.875   3.199  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.894  -1.579   2.585  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.130  -0.910   3.149  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.099  -0.330   4.249  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.362  -0.741   2.881  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.426   0.907   2.100  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.179  -2.972   3.974  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.002  -1.708   1.519  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -1.233  -1.275   2.536  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -0.439  -0.597   3.948  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.211  -1.011   2.418  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.458  -0.439   2.829  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.606   0.949   2.211  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.641   1.094   0.991  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.683  -1.372   2.508  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.769  -1.752   1.032  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       6.985  -0.745   2.980  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.152  -1.467   1.549  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.385  -0.313   3.900  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.539  -2.290   3.060  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.872  -2.278   0.741  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.628  -2.388   0.872  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       5.869  -0.856   0.438  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.931  -0.570   4.045  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.137   0.195   2.470  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.805  -1.413   2.767  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.629   1.988   3.044  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.682   3.359   2.579  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.055   3.785   2.102  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.092   3.378   2.661  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.294   4.168   3.808  1.00  0.00           C  
ATOM    339  CG  PRO A  25       4.738   3.337   4.955  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.590   1.908   4.517  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.958   3.536   1.799  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       4.800   5.121   3.786  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.227   4.324   3.826  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       5.769   3.555   5.188  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.112   3.532   5.811  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.412   1.315   4.888  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.647   1.504   4.853  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.058   4.565   1.063  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.240   5.183   0.571  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.044   6.679   0.729  1.00  0.00           C  
ATOM    351  O   LEU A  26       5.917   7.178   0.568  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.538   4.829  -0.911  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.870   3.359  -1.247  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       6.640   2.465  -1.225  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.578   3.265  -2.579  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.224   4.763   0.581  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.061   4.868   1.200  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.679   5.113  -1.500  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.374   5.436  -1.225  1.00  0.00           H  
ATOM    360  HG  LEU A  26       8.543   2.987  -0.491  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.199   2.487  -0.239  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       6.928   1.454  -1.469  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       5.922   2.820  -1.949  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.944   3.668  -3.355  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       8.793   2.229  -2.795  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.502   3.823  -2.539  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.091   7.411   1.083  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.015   8.860   1.325  1.00  0.00           C  
ATOM    369  C   PRO A  27       7.897   9.685   0.045  1.00  0.00           C  
ATOM    370  O   PRO A  27       8.701  10.587  -0.196  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.337   9.163   2.031  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.274   8.122   1.539  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.455   6.889   1.317  1.00  0.00           C  
ATOM    374  HA  PRO A  27       7.192   9.116   1.971  1.00  0.00           H  
ATOM    375  HB2 PRO A  27       9.681  10.142   1.726  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.214   9.116   3.101  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      10.724   8.444   0.611  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.038   7.936   2.280  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.813   6.349   0.453  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.477   6.257   2.192  1.00  0.00           H  
ATOM    381  N   PHE A  28       6.922   9.368  -0.775  1.00  0.00           N  
ATOM    382  CA  PHE A  28       6.709  10.099  -2.002  1.00  0.00           C  
ATOM    383  C   PHE A  28       5.221  10.315  -2.229  1.00  0.00           C  
ATOM    384  O   PHE A  28       4.651  11.283  -1.752  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.348   9.395  -3.227  1.00  0.00           C  
ATOM    386  CG  PHE A  28       8.805   9.099  -3.087  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       9.749  10.048  -3.407  1.00  0.00           C  
ATOM    388  CD2 PHE A  28       9.225   7.870  -2.619  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      11.087   9.777  -3.261  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      10.556   7.593  -2.467  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      11.490   8.547  -2.788  1.00  0.00           C  
ATOM    392  H   PHE A  28       6.332   8.626  -0.518  1.00  0.00           H  
ATOM    393  HA  PHE A  28       7.172  11.066  -1.875  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       6.847   8.460  -3.422  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       7.235  10.044  -4.083  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       9.430  11.011  -3.778  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       8.485   7.124  -2.369  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      11.818  10.529  -3.515  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      10.869   6.627  -2.098  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      12.539   8.334  -2.664  1.00  0.00           H  
ATOM    401  N   LEU A  29       4.578   9.369  -2.863  1.00  0.00           N  
ATOM    402  CA  LEU A  29       3.169   9.514  -3.204  1.00  0.00           C  
ATOM    403  C   LEU A  29       2.313   8.676  -2.282  1.00  0.00           C  
ATOM    404  O   LEU A  29       1.146   8.989  -2.019  1.00  0.00           O  
ATOM    405  CB  LEU A  29       2.877   9.118  -4.675  1.00  0.00           C  
ATOM    406  CG  LEU A  29       3.597   9.899  -5.794  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       5.056   9.498  -5.927  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       2.883   9.714  -7.106  1.00  0.00           C  
ATOM    409  H   LEU A  29       5.053   8.546  -3.107  1.00  0.00           H  
ATOM    410  HA  LEU A  29       2.912  10.552  -3.067  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       3.130   8.075  -4.792  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       1.813   9.219  -4.833  1.00  0.00           H  
ATOM    413  HG  LEU A  29       3.572  10.950  -5.548  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       5.549   9.665  -4.983  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       5.532  10.095  -6.691  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       5.127   8.452  -6.187  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       2.850   8.665  -7.357  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       3.410  10.253  -7.877  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       1.877  10.099  -7.021  1.00  0.00           H  
ATOM    420  N   GLY A  30       2.883   7.620  -1.802  1.00  0.00           N  
ATOM    421  CA  GLY A  30       2.191   6.735  -0.937  1.00  0.00           C  
ATOM    422  C   GLY A  30       2.959   5.467  -0.780  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.179   5.456  -0.931  1.00  0.00           O  
ATOM    424  H   GLY A  30       3.811   7.403  -2.036  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       2.065   7.214   0.022  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       1.221   6.510  -1.356  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.282   4.419  -0.513  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.909   3.167  -0.343  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.529   2.225  -1.426  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.864   2.615  -2.384  1.00  0.00           O  
ATOM    431  H   GLY A  31       1.300   4.465  -0.460  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.981   3.296  -0.346  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.595   2.742   0.599  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.929   1.012  -1.290  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.593  -0.005  -2.247  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.232  -1.267  -1.509  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.664  -1.489  -0.363  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.762  -0.277  -3.256  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       4.957  -0.950  -2.615  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       3.315  -1.055  -4.483  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.476   0.782  -0.503  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.726   0.333  -2.796  1.00  0.00           H  
ATOM    443  HB  VAL A  32       4.053   0.705  -3.584  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       5.691  -1.135  -3.384  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.636  -1.896  -2.204  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       5.375  -0.323  -1.842  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.918  -2.011  -4.174  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       4.158  -1.211  -5.138  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       2.550  -0.499  -5.004  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.424  -2.038  -2.125  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.021  -3.305  -1.592  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.009  -4.335  -2.065  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.186  -4.516  -3.269  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.378  -3.648  -2.072  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.610  -2.392  -1.641  1.00  0.00           S  
ATOM    456  H   CYS A  33       1.108  -1.718  -3.000  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.036  -3.251  -0.514  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.372  -3.742  -3.148  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.690  -4.583  -1.632  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.675  -4.979  -1.147  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.690  -5.932  -1.486  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.694  -7.012  -0.454  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.513  -6.722   0.741  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.054  -5.251  -1.548  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.473  -4.843  -0.193  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.465  -6.349  -2.456  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.034  -4.473  -2.298  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.814  -5.974  -1.802  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.282  -4.815  -0.586  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.855  -8.234  -0.885  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.873  -9.355   0.014  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.229  -9.445   0.708  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.277  -9.347   1.943  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.460 -10.705  -0.675  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       4.395 -11.100  -1.810  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       3.338 -11.825   0.346  1.00  0.00           C  
ATOM    477  OXT VAL A  35       6.263  -9.492   0.015  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.996  -8.388  -1.844  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.153  -9.122   0.784  1.00  0.00           H  
ATOM    480  HB  VAL A  35       2.484 -10.550  -1.112  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       4.363 -10.349  -2.584  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       4.089 -12.053  -2.216  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       5.403 -11.182  -1.430  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.583 -11.571   1.074  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.287 -11.961   0.844  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       3.059 -12.740  -0.155  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1     -10.410  -1.974  -3.828  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.166  -2.203  -3.104  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.027  -2.324  -4.093  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.245  -2.653  -5.261  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.276  -3.464  -2.228  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.615  -5.021  -3.139  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.352  -1.077  -4.352  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.230  -1.962  -3.190  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.549  -2.732  -4.524  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.963  -1.345  -2.485  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.346  -3.600  -1.696  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -10.071  -3.321  -1.510  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.817  -2.052  -3.647  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.666  -2.080  -4.521  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.847  -3.347  -4.308  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.886  -3.955  -3.235  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.777  -0.809  -4.368  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.554   0.449  -4.706  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.175  -0.694  -2.989  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.679  -1.848  -2.693  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.045  -2.120  -5.527  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.977  -0.892  -5.088  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.858   0.415  -5.741  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.932   1.315  -4.539  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.430   0.506  -4.077  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.564   0.195  -2.948  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.562  -1.561  -2.787  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.963  -0.629  -2.253  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.156  -3.766  -5.343  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.352  -4.957  -5.285  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.893  -4.581  -5.015  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.591  -3.399  -4.800  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.447  -5.727  -6.602  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.853  -6.065  -7.126  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.761  -6.715  -8.489  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.597  -6.975  -6.168  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.158  -3.266  -6.189  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.720  -5.581  -4.483  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.923  -5.171  -7.365  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.928  -6.653  -6.432  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.413  -5.148  -7.235  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.285  -6.035  -9.181  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.753  -6.952  -8.841  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.178  -7.622  -8.418  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.557  -7.235  -6.587  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.738  -6.465  -5.227  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.020  -7.874  -6.007  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.996  -5.556  -5.046  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.423  -5.296  -4.806  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.996  -4.295  -5.819  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.588  -4.264  -6.986  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.285  -6.589  -4.812  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.213  -7.311  -6.164  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.863  -7.513  -3.688  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       2.132  -8.511  -6.265  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.291  -6.472  -5.230  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.494  -4.844  -3.827  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.309  -6.302  -4.624  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.202  -7.654  -6.323  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.479  -6.617  -6.948  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      -0.181  -7.765  -3.804  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.012  -7.023  -2.737  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.454  -8.416  -3.729  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.878  -9.222  -5.492  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       3.156  -8.192  -6.138  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       2.013  -8.973  -7.233  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.868  -3.437  -5.347  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.513  -2.460  -6.201  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.720  -1.182  -6.307  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.268  -0.105  -6.537  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.076  -3.461  -4.386  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.491  -2.233  -5.800  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.629  -2.882  -7.189  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.442  -1.291  -6.115  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.438  -0.171  -6.214  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.352   0.640  -4.941  1.00  0.00           C  
ATOM     77  O   GLN A   6      -0.016   0.108  -3.869  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.846  -0.666  -6.458  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.957  -1.529  -7.707  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.338  -2.098  -7.929  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -3.484  -3.179  -8.457  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -4.358  -1.382  -7.573  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.069  -2.167  -5.871  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.124   0.436  -7.049  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.124  -1.265  -5.607  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.518   0.173  -6.551  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.693  -0.930  -8.565  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.256  -2.345  -7.620  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -4.215  -0.495  -7.178  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -5.249  -1.767  -7.724  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.629   1.911  -5.063  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.503   2.831  -3.953  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.764   2.857  -3.132  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.881   2.915  -3.671  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.129   4.256  -4.403  1.00  0.00           C  
ATOM     96  CG  ARG A   7       1.314   4.453  -4.905  1.00  0.00           C  
ATOM     97  CD  ARG A   7       1.610   3.678  -6.186  1.00  0.00           C  
ATOM     98  NE  ARG A   7       2.860   4.107  -6.842  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       3.612   3.346  -7.677  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       3.432   2.028  -7.763  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       4.581   3.908  -8.387  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.965   2.227  -5.929  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.289   2.453  -3.324  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      -0.795   4.544  -5.203  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.291   4.924  -3.570  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.498   5.503  -5.070  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.960   4.096  -4.116  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       1.673   2.625  -5.957  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       0.785   3.843  -6.860  1.00  0.00           H  
ATOM    110  HE  ARG A   7       3.075   5.056  -6.696  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       2.756   1.502  -7.235  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       3.994   1.474  -8.384  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       4.792   4.887  -8.340  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       5.150   3.369  -9.016  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.596   2.851  -1.855  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.701   2.788  -0.929  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.584   3.873   0.135  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.552   4.551   0.233  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.727   1.408  -0.281  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.137   0.919   0.435  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.674   2.898  -1.507  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.619   2.924  -1.481  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.450   1.416   0.521  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -3.005   0.663  -1.011  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.640   4.074   0.890  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.648   5.046   1.977  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.232   4.381   3.199  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.345   3.879   3.154  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -4.496   6.262   1.614  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -4.367   7.373   2.621  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -3.424   8.177   2.523  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -5.210   7.484   3.511  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.458   3.549   0.723  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.632   5.352   2.176  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -4.221   6.641   0.642  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -5.535   5.960   1.605  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.489   4.381   4.278  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.888   3.691   5.513  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.009   4.414   6.228  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.806   3.793   6.939  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.698   3.540   6.482  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.597   2.629   5.975  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.680   3.064   5.274  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.660   1.373   6.341  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.636   4.868   4.271  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.229   2.702   5.243  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.268   4.512   6.668  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.066   3.143   7.416  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -2.403   1.077   6.909  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -0.947   0.761   6.062  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.091   5.708   6.020  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -6.059   6.533   6.731  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.409   6.507   6.053  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.417   6.152   6.656  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.606   8.006   6.805  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.310   8.245   7.533  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -3.235   8.221   6.892  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -4.328   8.511   8.756  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.499   6.124   5.357  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.153   6.159   7.739  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -5.486   8.379   5.799  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -6.384   8.578   7.290  1.00  0.00           H  
ATOM    163  N   ARG A  12      -7.417   6.872   4.803  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -8.646   7.102   4.060  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.963   5.993   3.079  1.00  0.00           C  
ATOM    166  O   ARG A  12     -10.134   5.785   2.705  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -8.487   8.404   3.292  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -8.157   9.596   4.170  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -7.501  10.694   3.362  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -6.200  10.257   2.811  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.450  10.962   1.944  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.879  12.125   1.475  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.286  10.487   1.536  1.00  0.00           N  
ATOM    174  H   ARG A  12      -6.549   7.019   4.351  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -9.460   7.232   4.751  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -7.691   8.284   2.572  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -9.407   8.613   2.765  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -9.067   9.975   4.611  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -7.481   9.278   4.950  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -8.159  10.968   2.552  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.339  11.547   4.003  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.886   9.375   3.127  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.763  12.522   1.735  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -5.330  12.667   0.832  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.934   9.595   1.858  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -3.708  10.978   0.879  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.955   5.287   2.667  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -8.130   4.325   1.629  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.759   4.950   0.294  1.00  0.00           C  
ATOM    190  O   GLY A  13      -7.502   6.165   0.245  1.00  0.00           O  
ATOM    191  H   GLY A  13      -7.070   5.405   3.071  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.493   3.471   1.816  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -9.162   4.010   1.604  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.702   4.189  -0.801  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.977   2.743  -0.806  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.857   1.959  -0.143  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.740   2.463   0.014  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -8.016   2.407  -2.296  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -7.130   3.424  -2.921  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -7.363   4.683  -2.147  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.923   2.503  -0.347  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.650   1.402  -2.448  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -9.030   2.488  -2.656  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -6.100   3.114  -2.833  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.390   3.567  -3.960  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -6.467   5.283  -2.123  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -8.186   5.243  -2.567  1.00  0.00           H  
ATOM    208  N   ARG A  15      -7.147   0.766   0.256  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.167  -0.067   0.879  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.976  -1.326   0.083  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.677  -1.546  -0.922  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.501  -0.369   2.344  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.459   0.853   3.250  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -6.627   0.477   4.708  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.937  -0.120   4.995  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.144  -1.134   5.850  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -7.110  -1.718   6.461  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -9.373  -1.569   6.079  1.00  0.00           N  
ATOM    219  H   ARG A  15      -8.043   0.399   0.096  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.238   0.480   0.844  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.495  -0.789   2.391  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -5.802  -1.100   2.721  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.509   1.351   3.124  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.257   1.522   2.965  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -5.859  -0.239   4.960  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -6.500   1.361   5.314  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -8.692   0.302   4.526  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -6.165  -1.425   6.305  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -7.229  -2.481   7.104  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -10.177  -1.168   5.631  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -9.556  -2.313   6.726  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.050  -2.133   0.504  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.723  -3.368  -0.170  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.876  -4.338  -0.034  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.588  -4.325   0.978  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.503  -3.979   0.504  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.142  -2.803   0.768  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.545  -1.919   1.315  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.493  -3.179  -1.208  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.795  -4.370   1.467  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.129  -4.787  -0.107  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.115  -5.125  -1.058  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.076  -6.203  -0.932  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.454  -7.212   0.046  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.230  -7.332   0.091  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.310  -6.860  -2.293  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.776  -5.715  -3.645  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.642  -4.967  -1.913  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.996  -5.808  -0.527  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.418  -7.381  -2.602  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.114  -7.575  -2.189  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.268  -7.867   0.853  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.785  -8.805   1.863  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.922  -9.919   1.249  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.427 -10.790   0.535  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.979  -9.363   2.648  1.00  0.00           C  
ATOM    257  OG  SER A  18      -9.009  -9.815   1.765  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.238  -7.735   0.792  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.164  -8.241   2.542  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -7.649 -10.192   3.255  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.382  -8.589   3.284  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.786 -10.730   1.529  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.624  -9.844   1.497  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -3.694 -10.799   0.942  1.00  0.00           C  
ATOM    265  C   GLY A  19      -2.736 -10.142  -0.023  1.00  0.00           C  
ATOM    266  O   GLY A  19      -1.725 -10.723  -0.414  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.291  -9.124   2.078  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.131 -11.253   1.742  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.248 -11.563   0.416  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.030  -8.912  -0.382  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.224  -8.150  -1.331  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.167  -7.326  -0.624  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.734  -6.283  -1.115  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.120  -7.264  -2.196  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.052  -8.058  -3.083  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.326  -8.861  -4.141  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.269  -8.458  -4.639  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.869  -9.996  -4.479  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.829  -8.483   0.001  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.727  -8.862  -1.973  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.722  -6.654  -1.540  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.521  -6.615  -2.817  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.629  -8.737  -2.474  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.713  -7.365  -3.582  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.702 -10.272  -4.038  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.431 -10.543  -5.168  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.770  -7.785   0.530  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.267  -7.138   1.243  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.226  -6.050   2.130  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.440  -5.919   2.378  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.199  -8.576   0.919  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.785  -7.862   1.851  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.964  -6.717   0.535  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.698  -5.273   2.614  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.410  -4.179   3.505  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.096  -2.945   2.977  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.112  -3.047   2.268  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.891  -4.490   4.940  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.246  -5.739   5.539  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.852  -5.690   6.090  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       0.925  -6.850   5.465  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.634  -5.435   2.352  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.657  -4.016   3.510  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.958  -4.651   4.914  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       0.681  -3.646   5.579  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       1.808  -6.829   5.033  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.551  -7.671   5.852  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.539  -1.799   3.299  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.027  -0.508   2.825  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.378  -0.144   3.412  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.479   0.220   4.598  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.021   0.593   3.155  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.583   0.405   2.337  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.240  -1.802   3.896  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.117  -0.563   1.750  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.157   0.607   4.219  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.434   1.545   2.855  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.406  -0.266   2.608  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.725   0.138   2.999  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.037   1.506   2.358  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.999   1.651   1.128  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.821  -0.939   2.650  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.883  -1.267   1.164  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       7.187  -0.515   3.170  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.262  -0.622   1.699  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.678   0.259   4.069  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.543  -1.847   3.164  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.650  -2.008   0.989  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.116  -0.371   0.609  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       4.928  -1.652   0.839  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       7.914  -1.278   2.934  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.133  -0.386   4.240  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.476   0.417   2.706  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.259   2.544   3.174  1.00  0.00           N  
ATOM    335  CA  PRO A  25       5.541   3.878   2.669  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.980   4.020   2.191  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.927   3.763   2.946  1.00  0.00           O  
ATOM    338  CB  PRO A  25       5.297   4.803   3.878  1.00  0.00           C  
ATOM    339  CG  PRO A  25       4.829   3.919   4.992  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.240   2.521   4.642  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.872   4.149   1.867  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.221   5.300   4.134  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.553   5.542   3.622  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       5.292   4.219   5.920  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       3.754   3.981   5.079  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.215   2.294   5.050  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.494   1.839   5.018  1.00  0.00           H  
ATOM    348  N   LEU A  26       7.147   4.384   0.953  1.00  0.00           N  
ATOM    349  CA  LEU A  26       8.446   4.644   0.423  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.410   6.008  -0.265  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.764   6.164  -1.320  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.870   3.546  -0.539  1.00  0.00           C  
ATOM    353  CG  LEU A  26      10.320   3.614  -1.035  1.00  0.00           C  
ATOM    354  CD1 LEU A  26      11.296   3.513   0.127  1.00  0.00           C  
ATOM    355  CD2 LEU A  26      10.601   2.524  -2.052  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.369   4.491   0.357  1.00  0.00           H  
ATOM    357  HA  LEU A  26       9.118   4.662   1.266  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       8.724   2.607  -0.028  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.210   3.604  -1.391  1.00  0.00           H  
ATOM    360  HG  LEU A  26      10.466   4.571  -1.508  1.00  0.00           H  
ATOM    361 HD11 LEU A  26      11.148   4.343   0.802  1.00  0.00           H  
ATOM    362 HD12 LEU A  26      12.308   3.535  -0.251  1.00  0.00           H  
ATOM    363 HD13 LEU A  26      11.131   2.586   0.655  1.00  0.00           H  
ATOM    364 HD21 LEU A  26      10.418   1.559  -1.605  1.00  0.00           H  
ATOM    365 HD22 LEU A  26      11.633   2.584  -2.367  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.960   2.654  -2.910  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.088   7.014   0.330  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.046   8.449  -0.093  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.611   8.771  -1.496  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.438   9.673  -1.655  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.884   9.152   0.988  1.00  0.00           C  
ATOM    372  CG  PRO A  27       9.887   8.202   2.124  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.961   6.862   1.509  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.037   8.829  -0.038  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.882   9.324   0.610  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.428  10.093   1.256  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      10.738   8.355   2.769  1.00  0.00           H  
ATOM    378  HG3 PRO A  27       8.961   8.280   2.673  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.980   6.626   1.236  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.562   6.153   2.216  1.00  0.00           H  
ATOM    381  N   PHE A  28       9.151   8.060  -2.481  1.00  0.00           N  
ATOM    382  CA  PHE A  28       9.479   8.315  -3.869  1.00  0.00           C  
ATOM    383  C   PHE A  28       8.214   8.130  -4.673  1.00  0.00           C  
ATOM    384  O   PHE A  28       7.789   9.007  -5.433  1.00  0.00           O  
ATOM    385  CB  PHE A  28      10.549   7.337  -4.408  1.00  0.00           C  
ATOM    386  CG  PHE A  28      11.845   7.319  -3.650  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      12.710   8.399  -3.688  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      12.199   6.211  -2.907  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      13.900   8.371  -2.989  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      13.383   6.174  -2.209  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      14.234   7.255  -2.248  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.541   7.332  -2.230  1.00  0.00           H  
ATOM    393  HA  PHE A  28       9.828   9.332  -3.962  1.00  0.00           H  
ATOM    394  HB2 PHE A  28      10.147   6.336  -4.384  1.00  0.00           H  
ATOM    395  HB3 PHE A  28      10.765   7.595  -5.435  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      12.444   9.273  -4.265  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      11.531   5.364  -2.883  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      14.570   9.218  -3.025  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      13.642   5.301  -1.629  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      15.162   7.220  -1.698  1.00  0.00           H  
ATOM    401  N   LEU A  29       7.611   6.976  -4.487  1.00  0.00           N  
ATOM    402  CA  LEU A  29       6.407   6.596  -5.200  1.00  0.00           C  
ATOM    403  C   LEU A  29       5.175   6.636  -4.297  1.00  0.00           C  
ATOM    404  O   LEU A  29       4.047   6.659  -4.783  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.556   5.204  -5.881  1.00  0.00           C  
ATOM    406  CG  LEU A  29       6.686   3.933  -4.991  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       6.694   2.693  -5.861  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       7.948   3.940  -4.139  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.999   6.348  -3.845  1.00  0.00           H  
ATOM    410  HA  LEU A  29       6.263   7.335  -5.973  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       5.692   5.061  -6.513  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       7.424   5.252  -6.521  1.00  0.00           H  
ATOM    413  HG  LEU A  29       5.826   3.873  -4.341  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.531   2.735  -6.542  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       5.772   2.641  -6.423  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.784   1.820  -5.232  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       8.027   2.996  -3.621  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       7.906   4.742  -3.417  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       8.815   4.078  -4.769  1.00  0.00           H  
ATOM    420  N   GLY A  30       5.396   6.624  -2.995  1.00  0.00           N  
ATOM    421  CA  GLY A  30       4.303   6.670  -2.056  1.00  0.00           C  
ATOM    422  C   GLY A  30       4.233   5.398  -1.249  1.00  0.00           C  
ATOM    423  O   GLY A  30       5.247   4.707  -1.082  1.00  0.00           O  
ATOM    424  H   GLY A  30       6.302   6.545  -2.628  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.446   7.508  -1.389  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       3.376   6.794  -2.596  1.00  0.00           H  
ATOM    427  N   GLY A  31       3.070   5.079  -0.752  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.913   3.864  -0.001  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.275   2.823  -0.842  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.189   3.031  -1.380  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.289   5.649  -0.919  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.899   3.510   0.260  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.342   3.994   0.902  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.930   1.719  -0.958  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.494   0.661  -1.846  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.223  -0.621  -1.093  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.812  -0.879  -0.032  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.539   0.385  -2.974  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.714   1.604  -3.857  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.886  -0.044  -2.398  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.723   1.610  -0.386  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.577   0.984  -2.316  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.158  -0.417  -3.589  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       2.766   1.857  -4.309  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.437   1.391  -4.630  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       4.058   2.435  -3.258  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.576  -0.234  -3.208  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       4.758  -0.945  -1.816  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.276   0.740  -1.767  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.311  -1.391  -1.616  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.991  -2.684  -1.070  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.077  -3.682  -1.420  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.334  -3.949  -2.607  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.351  -3.160  -1.600  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.737  -2.125  -1.088  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.811  -1.063  -2.396  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.929  -2.591   0.004  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.325  -3.157  -2.680  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.538  -4.164  -1.250  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.741  -4.189  -0.416  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.775  -5.168  -0.604  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.533  -6.314   0.338  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.174  -6.088   1.501  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.141  -4.554  -0.361  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.534  -3.905   0.503  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.721  -5.515  -1.624  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.192  -4.180   0.651  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.305  -3.743  -1.054  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.902  -5.307  -0.502  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.679  -7.523  -0.157  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.465  -8.709   0.643  1.00  0.00           C  
ATOM    472  C   VAL A  35       4.619  -8.879   1.607  1.00  0.00           C  
ATOM    473  O   VAL A  35       4.471  -8.521   2.783  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.290  -9.993  -0.221  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       3.017 -11.212   0.656  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.164  -9.812  -1.221  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.705  -9.307   1.186  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.959  -7.619  -1.093  1.00  0.00           H  
ATOM    479  HA  VAL A  35       2.568  -8.548   1.219  1.00  0.00           H  
ATOM    480  HB  VAL A  35       4.208 -10.164  -0.766  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.107 -11.054   1.218  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       3.839 -11.356   1.340  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       2.907 -12.089   0.035  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.052 -10.711  -1.809  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       2.397  -8.982  -1.872  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       1.244  -9.609  -0.694  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1     -10.070  -1.725  -3.252  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.811  -2.144  -2.658  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.830  -2.378  -3.782  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.242  -2.659  -4.909  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.015  -3.430  -1.852  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.598  -4.862  -2.829  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.806  -1.549  -2.543  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.386  -2.467  -3.908  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.909  -0.861  -3.808  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.443  -1.356  -2.018  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.076  -3.711  -1.399  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.741  -3.245  -1.075  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.559  -2.244  -3.520  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.575  -2.420  -4.564  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.798  -3.703  -4.344  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.858  -4.300  -3.260  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.622  -1.201  -4.685  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.410   0.072  -4.916  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -3.749  -1.051  -3.470  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.253  -2.042  -2.606  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.122  -2.533  -5.487  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.992  -1.359  -5.548  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.067   0.243  -4.076  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.001  -0.032  -5.813  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.731   0.905  -5.019  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.073  -0.224  -3.632  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.174  -1.955  -3.325  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.360  -0.863  -2.601  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.105  -4.143  -5.369  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.362  -5.383  -5.293  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.875  -5.081  -5.114  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.490  -3.910  -5.083  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.572  -6.222  -6.555  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.021  -6.450  -7.016  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.039  -7.208  -8.332  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.820  -7.207  -5.969  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.070  -3.608  -6.192  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.715  -5.932  -4.435  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.010  -5.792  -7.370  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.158  -7.188  -6.309  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.490  -5.491  -7.181  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -6.059  -7.356  -8.651  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.561  -8.167  -8.203  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.508  -6.639  -9.082  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.828  -7.356  -6.324  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.844  -6.634  -5.053  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.358  -8.166  -5.785  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.044  -6.108  -5.029  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.395  -5.912  -4.824  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.060  -5.151  -5.981  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.766  -5.383  -7.157  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.156  -7.233  -4.551  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.956  -8.247  -5.690  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.736  -7.823  -3.215  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.740  -9.527  -5.506  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.399  -7.020  -5.115  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.484  -5.285  -3.947  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.206  -6.990  -4.481  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.090  -8.508  -5.751  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.264  -7.796  -6.622  1.00  0.00           H  
ATOM     61 HG21 ILE A   4      -0.328  -8.011  -3.222  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       0.977  -7.134  -2.419  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.262  -8.754  -3.060  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.418 -10.021  -4.601  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.789  -9.289  -5.430  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.581 -10.178  -6.351  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.901  -4.205  -5.629  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.608  -3.401  -6.605  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.837  -2.157  -6.978  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.381  -1.229  -7.579  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.054  -4.038  -4.673  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.546  -3.099  -6.163  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.819  -3.978  -7.490  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.586  -2.123  -6.591  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.265  -0.995  -6.840  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.194  -0.066  -5.658  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.087  -0.495  -4.526  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.689  -1.453  -7.068  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.851  -2.334  -8.291  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.258  -2.843  -8.454  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.226  -2.195  -8.039  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.399  -3.998  -9.041  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.213  -2.881  -6.093  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.094  -0.484  -7.720  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.013  -2.006  -6.200  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.320  -0.586  -7.189  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.587  -1.765  -9.170  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.184  -3.179  -8.197  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.589  -4.476  -9.335  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.304  -4.346  -9.190  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.456   1.180  -5.913  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.311   2.215  -4.929  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.543   2.353  -4.091  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.671   2.220  -4.578  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.018   3.529  -5.605  1.00  0.00           C  
ATOM     96  CG  ARG A   7       1.357   3.521  -6.297  1.00  0.00           C  
ATOM     97  CD  ARG A   7       1.516   4.731  -7.191  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.501   4.741  -8.253  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       0.176   5.796  -9.001  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       0.799   6.963  -8.836  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -0.775   5.678  -9.920  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.792   1.420  -6.802  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.519   1.951  -4.291  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      -0.745   3.749  -6.337  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       0.028   4.310  -4.860  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       2.118   3.527  -5.532  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.431   2.618  -6.885  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       1.406   5.621  -6.590  1.00  0.00           H  
ATOM    109  HD3 ARG A   7       2.497   4.713  -7.643  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.039   3.881  -8.380  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       1.524   7.082  -8.149  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       0.580   7.772  -9.387  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -1.255   4.812 -10.078  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -1.074   6.463 -10.470  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.321   2.629  -2.863  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.356   2.754  -1.891  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.967   3.843  -0.919  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.874   4.413  -1.027  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.518   1.431  -1.159  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.026   0.848  -0.311  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.391   2.779  -2.576  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.284   3.005  -2.384  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.275   1.576  -0.405  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.840   0.665  -1.848  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.827   4.159   0.003  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.525   5.184   0.970  1.00  0.00           C  
ATOM    127  C   ASP A   9      -2.816   4.647   2.356  1.00  0.00           C  
ATOM    128  O   ASP A   9      -3.923   4.198   2.628  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.373   6.424   0.703  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -2.899   7.621   1.473  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -3.143   7.707   2.692  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -2.237   8.494   0.870  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.691   3.687   0.057  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.479   5.438   0.888  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.346   6.659  -0.350  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.389   6.209   0.997  1.00  0.00           H  
ATOM    137  N   ASN A  10      -1.819   4.686   3.222  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -1.947   4.151   4.592  1.00  0.00           C  
ATOM    139  C   ASN A  10      -2.873   4.978   5.456  1.00  0.00           C  
ATOM    140  O   ASN A  10      -3.483   4.454   6.398  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -0.581   4.042   5.308  1.00  0.00           C  
ATOM    142  CG  ASN A  10       0.272   2.861   4.876  1.00  0.00           C  
ATOM    143  OD1 ASN A  10       0.171   1.777   5.446  1.00  0.00           O  
ATOM    144  ND2 ASN A  10       1.133   3.057   3.907  1.00  0.00           N  
ATOM    145  H   ASN A  10      -0.972   5.094   2.943  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -2.365   3.158   4.515  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -0.016   4.941   5.117  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -0.757   3.966   6.371  1.00  0.00           H  
ATOM    149 HD21 ASN A  10       1.185   3.951   3.502  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       1.702   2.310   3.628  1.00  0.00           H  
ATOM    151  N   ASP A  11      -2.981   6.250   5.157  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -3.769   7.154   5.976  1.00  0.00           C  
ATOM    153  C   ASP A  11      -5.194   7.258   5.481  1.00  0.00           C  
ATOM    154  O   ASP A  11      -6.132   6.955   6.212  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -3.139   8.558   6.025  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -3.906   9.521   6.921  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -4.837  10.184   6.458  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -3.576   9.631   8.126  1.00  0.00           O  
ATOM    159  H   ASP A  11      -2.555   6.595   4.342  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -3.783   6.757   6.980  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -2.127   8.483   6.396  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -3.118   8.966   5.026  1.00  0.00           H  
ATOM    163  N   ARG A  12      -5.352   7.640   4.236  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -6.674   7.938   3.690  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.275   6.767   2.936  1.00  0.00           C  
ATOM    166  O   ARG A  12      -8.482   6.728   2.706  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.612   9.135   2.741  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.045  10.405   3.340  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.042  11.515   2.311  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.445  12.755   2.806  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.075  13.781   2.026  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.315  13.744   0.711  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.472  14.844   2.560  1.00  0.00           N  
ATOM    174  H   ARG A  12      -4.553   7.724   3.660  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -7.323   8.202   4.511  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.997   8.867   1.894  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.610   9.342   2.386  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.648  10.701   4.186  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.032  10.221   3.663  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.476  11.183   1.453  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.061  11.711   2.011  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.309  12.778   3.780  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.769  12.963   0.274  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -5.061  14.500   0.099  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.275  14.918   3.541  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.173  15.623   2.001  1.00  0.00           H  
ATOM    187  N   GLY A  13      -6.450   5.831   2.549  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -6.922   4.749   1.730  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.832   5.133   0.257  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.505   6.282  -0.050  1.00  0.00           O  
ATOM    191  H   GLY A  13      -5.505   5.866   2.810  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -6.316   3.874   1.908  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -7.950   4.531   1.982  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.088   4.222  -0.689  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.451   2.829  -0.403  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.229   2.022   0.025  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.106   2.522  -0.013  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.946   2.328  -1.763  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -7.173   3.124  -2.749  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -7.025   4.486  -2.140  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.239   2.753   0.333  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.725   1.274  -1.854  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -9.007   2.498  -1.859  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -6.204   2.673  -2.904  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.713   3.186  -3.681  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -6.073   4.920  -2.410  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.835   5.129  -2.447  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.447   0.805   0.440  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -5.375  -0.066   0.840  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.451  -1.379   0.087  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.273  -1.526  -0.838  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -5.352  -0.302   2.359  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -5.069   0.939   3.199  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -4.994   0.588   4.678  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -6.234  -0.040   5.147  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -6.347  -0.859   6.203  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -5.284  -1.153   6.950  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -7.526  -1.392   6.495  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.366   0.459   0.466  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -4.454   0.417   0.552  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -6.317  -0.682   2.656  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -4.602  -1.045   2.584  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -4.127   1.367   2.890  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -5.862   1.655   3.045  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -4.173  -0.095   4.835  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -4.823   1.491   5.244  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -7.025   0.177   4.604  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -4.374  -0.776   6.753  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -5.338  -1.768   7.742  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -8.345  -1.208   5.943  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -7.648  -1.997   7.286  1.00  0.00           H  
ATOM    232  N   CYS A  16      -4.610  -2.293   0.450  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.518  -3.603  -0.165  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.775  -4.421   0.072  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.446  -4.274   1.095  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.353  -4.329   0.473  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -1.856  -3.327   0.539  1.00  0.00           S  
ATOM    238  H   CYS A  16      -3.967  -2.106   1.167  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.314  -3.504  -1.220  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.614  -4.608   1.484  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.130  -5.219  -0.096  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.120  -5.247  -0.900  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.186  -6.218  -0.720  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.702  -7.230   0.323  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.491  -7.450   0.441  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.463  -6.924  -2.052  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.894  -5.797  -3.430  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.653  -5.188  -1.769  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.075  -5.716  -0.366  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.578  -7.467  -2.353  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.280  -7.618  -1.924  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.620  -7.804   1.093  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.275  -8.751   2.147  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.594  -9.985   1.552  1.00  0.00           C  
ATOM    255  O   SER A  18      -7.252 -10.863   1.011  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.538  -9.143   2.943  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.229  -9.961   4.070  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.570  -7.595   0.965  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.576  -8.269   2.812  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -9.034  -8.250   3.293  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.205  -9.689   2.293  1.00  0.00           H  
ATOM    262  HG  SER A  18      -7.967  -9.354   4.777  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.279 -10.019   1.648  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.497 -11.094   1.085  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.492 -10.568   0.075  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.749 -11.330  -0.550  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.829  -9.284   2.117  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.971 -11.601   1.881  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.156 -11.792   0.590  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.480  -9.265  -0.097  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.574  -8.610  -1.017  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.517  -7.819  -0.302  1.00  0.00           C  
ATOM    273  O   GLN A  20      -1.147  -6.722  -0.729  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.333  -7.734  -2.003  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -4.029  -8.512  -3.090  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.035  -9.274  -3.940  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.512  -8.742  -4.918  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.775 -10.507  -3.598  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.116  -8.701   0.400  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.083  -9.391  -1.578  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -4.077  -7.166  -1.462  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.638  -7.049  -2.466  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.711  -9.215  -2.635  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.576  -7.831  -3.722  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -3.225 -10.892  -2.815  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.128 -11.011  -4.138  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.026  -8.369   0.771  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.006  -7.718   1.504  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.497  -6.554   2.295  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.696  -6.446   2.591  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.363  -9.237   1.078  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.510  -8.406   2.162  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       0.732  -7.347   0.795  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.395  -5.700   2.626  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.107  -4.518   3.376  1.00  0.00           C  
ATOM    296  C   ASN A  22       0.783  -3.357   2.743  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.836  -3.514   2.098  1.00  0.00           O  
ATOM    298  CB  ASN A  22       0.577  -4.664   4.820  1.00  0.00           C  
ATOM    299  CG  ASN A  22      -0.514  -5.137   5.750  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.726  -6.332   5.947  1.00  0.00           O  
ATOM    301  ND2 ASN A  22      -1.197  -4.206   6.343  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.321  -5.861   2.337  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.961  -4.364   3.374  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       1.384  -5.381   4.854  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       0.939  -3.709   5.165  1.00  0.00           H  
ATOM    306 HD21 ASN A  22      -0.955  -3.274   6.147  1.00  0.00           H  
ATOM    307 HD22 ASN A  22      -1.922  -4.441   6.959  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.169  -2.215   2.873  1.00  0.00           N  
ATOM    309  CA  CYS A  23       0.702  -0.987   2.368  1.00  0.00           C  
ATOM    310  C   CYS A  23       1.977  -0.621   3.073  1.00  0.00           C  
ATOM    311  O   CYS A  23       1.990  -0.371   4.289  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.304   0.154   2.510  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.738   0.054   1.414  1.00  0.00           S  
ATOM    314  H   CYS A  23      -0.713  -2.189   3.304  1.00  0.00           H  
ATOM    315  HA  CYS A  23       0.910  -1.122   1.316  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.675   0.166   3.524  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.200   1.089   2.312  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.042  -0.659   2.356  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.289  -0.199   2.847  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.436   1.230   2.352  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.217   1.503   1.166  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.484  -1.122   2.414  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.605  -1.271   0.908  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       6.791  -0.647   3.020  1.00  0.00           C  
ATOM    325  H   VAL A  24       2.980  -0.988   1.428  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.209  -0.176   3.925  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.280  -2.107   2.808  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.442  -1.911   0.673  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       5.754  -0.298   0.464  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       4.696  -1.708   0.522  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.706  -0.661   4.097  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       6.999   0.358   2.687  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       7.589  -1.307   2.713  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.655   2.178   3.254  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.754   3.571   2.880  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.111   3.921   2.279  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.139   3.349   2.644  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.528   4.312   4.196  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.028   3.379   5.249  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.820   1.981   4.715  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.972   3.822   2.179  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.083   5.239   4.187  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.475   4.517   4.322  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.079   3.558   5.424  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.468   3.519   6.161  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.681   1.364   4.925  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.930   1.548   5.147  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.089   4.826   1.345  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.271   5.325   0.681  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.233   6.848   0.707  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.143   7.422   0.649  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.363   4.831  -0.779  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.793   3.373  -1.052  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       9.104   3.035  -0.374  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       6.717   2.374  -0.703  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.216   5.207   1.095  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.130   4.982   1.236  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.373   4.943  -1.194  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       8.034   5.490  -1.308  1.00  0.00           H  
ATOM    360  HG  LEU A  26       7.991   3.299  -2.111  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       9.383   2.022  -0.621  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       8.988   3.119   0.697  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       9.873   3.714  -0.711  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       6.483   2.451   0.348  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.069   1.376  -0.921  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       5.831   2.584  -1.284  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.406   7.513   0.803  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.530   8.986   0.901  1.00  0.00           C  
ATOM    369  C   PRO A  27       7.593   9.783  -0.023  1.00  0.00           C  
ATOM    370  O   PRO A  27       6.650  10.419   0.445  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.990   9.224   0.531  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.682   8.031   1.068  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.739   6.876   0.844  1.00  0.00           C  
ATOM    374  HA  PRO A  27       8.371   9.314   1.918  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.087   9.292  -0.544  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.354  10.131   0.990  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.610   7.876   0.537  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      10.872   8.159   2.123  1.00  0.00           H  
ATOM    379  HD2 PRO A  27       9.955   6.386  -0.093  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.798   6.167   1.655  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.818   9.712  -1.312  1.00  0.00           N  
ATOM    382  CA  PHE A  28       7.022  10.489  -2.249  1.00  0.00           C  
ATOM    383  C   PHE A  28       6.017   9.634  -2.984  1.00  0.00           C  
ATOM    384  O   PHE A  28       4.971  10.116  -3.421  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.914  11.287  -3.217  1.00  0.00           C  
ATOM    386  CG  PHE A  28       8.980  10.487  -3.930  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       8.705   9.819  -5.110  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      10.265  10.421  -3.416  1.00  0.00           C  
ATOM    389  CE1 PHE A  28       9.687   9.102  -5.760  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.249   9.704  -4.061  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      10.961   9.045  -5.234  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.525   9.118  -1.642  1.00  0.00           H  
ATOM    393  HA  PHE A  28       6.461  11.192  -1.652  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.283  11.725  -3.975  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       8.397  12.076  -2.661  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       7.708   9.860  -5.522  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.494  10.938  -2.496  1.00  0.00           H  
ATOM    398  HE1 PHE A  28       9.459   8.584  -6.681  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.246   9.658  -3.651  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      11.734   8.485  -5.738  1.00  0.00           H  
ATOM    401  N   LEU A  29       6.323   8.357  -3.090  1.00  0.00           N  
ATOM    402  CA  LEU A  29       5.451   7.402  -3.753  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.155   7.255  -2.953  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.085   7.049  -3.521  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.218   6.053  -3.942  1.00  0.00           C  
ATOM    406  CG  LEU A  29       5.535   4.850  -4.664  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       4.469   4.168  -3.820  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       4.968   5.276  -6.000  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.184   8.060  -2.724  1.00  0.00           H  
ATOM    410  HA  LEU A  29       5.208   7.810  -4.722  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       7.109   6.281  -4.505  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       6.534   5.723  -2.965  1.00  0.00           H  
ATOM    413  HG  LEU A  29       6.291   4.103  -4.853  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       3.695   4.879  -3.572  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       4.914   3.788  -2.913  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       4.040   3.349  -4.380  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       4.223   6.041  -5.849  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       4.519   4.424  -6.489  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       5.769   5.665  -6.611  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.256   7.397  -1.652  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.098   7.308  -0.820  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.017   5.974  -0.160  1.00  0.00           C  
ATOM    423  O   GLY A  30       3.544   5.787   0.928  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.127   7.554  -1.232  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       3.152   8.075  -0.062  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.213   7.458  -1.421  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.406   5.040  -0.816  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.292   3.726  -0.271  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.033   2.728  -1.345  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.414   3.055  -2.360  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.016   5.225  -1.699  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.216   3.474   0.228  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       1.481   3.700   0.441  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.524   1.541  -1.164  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.314   0.483  -2.136  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.063  -0.832  -1.428  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.549  -1.063  -0.316  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.520   0.364  -3.124  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       4.796  -0.060  -2.441  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       3.230  -0.553  -4.290  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.050   1.364  -0.349  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.428   0.737  -2.700  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.637   1.360  -3.514  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.649  -1.043  -2.019  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       5.045   0.640  -1.659  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       5.588  -0.103  -3.174  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.091  -0.598  -4.940  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.381  -0.175  -4.843  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       3.004  -1.542  -3.921  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.288  -1.651  -2.047  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.967  -2.957  -1.508  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.046  -3.956  -1.807  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.526  -4.053  -2.951  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.370  -3.444  -2.014  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.743  -2.539  -1.310  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.934  -1.334  -2.910  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.905  -2.846  -0.436  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.409  -3.329  -3.088  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.493  -4.487  -1.759  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.435  -4.695  -0.799  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.468  -5.669  -0.926  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.284  -6.700   0.140  1.00  0.00           C  
ATOM    463  O   ALA A  34       2.884  -6.359   1.264  1.00  0.00           O  
ATOM    464  CB  ALA A  34       4.837  -5.012  -0.785  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.008  -4.616   0.085  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.400  -6.122  -1.903  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       4.923  -4.568   0.195  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.946  -4.243  -1.535  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.610  -5.755  -0.915  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.513  -7.940  -0.202  1.00  0.00           N  
ATOM    471  CA  VAL A  35       3.446  -8.999   0.766  1.00  0.00           C  
ATOM    472  C   VAL A  35       4.727  -9.008   1.580  1.00  0.00           C  
ATOM    473  O   VAL A  35       4.671  -8.731   2.791  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.118 -10.409   0.157  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       1.718 -10.421  -0.426  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.118 -10.832  -0.911  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.818  -9.139   0.993  1.00  0.00           O  
ATOM    478  H   VAL A  35       3.753  -8.141  -1.132  1.00  0.00           H  
ATOM    479  HA  VAL A  35       2.656  -8.714   1.446  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.145 -11.126   0.964  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       0.999 -10.218   0.354  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       1.517 -11.386  -0.865  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       1.644  -9.657  -1.186  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       5.110 -10.846  -0.485  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.089 -10.129  -1.729  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       3.866 -11.818  -1.273  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1     -10.730  -2.597  -3.425  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.428  -2.700  -2.806  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.377  -2.820  -3.887  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.659  -3.331  -4.979  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.396  -3.907  -1.869  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.813  -5.505  -2.652  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.887  -3.438  -4.014  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.750  -1.769  -4.051  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.489  -2.540  -2.717  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.235  -1.800  -2.243  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.403  -4.002  -1.457  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -10.095  -3.746  -1.062  1.00  0.00           H  
ATOM     13  N   VAL A   2      -7.189  -2.317  -3.617  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -6.109  -2.368  -4.584  1.00  0.00           C  
ATOM     15  C   VAL A   2      -5.199  -3.548  -4.322  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.311  -4.220  -3.291  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.303  -1.039  -4.668  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -6.175   0.081  -5.205  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.725  -0.647  -3.314  1.00  0.00           C  
ATOM     20  H   VAL A   2      -7.031  -1.907  -2.737  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.572  -2.559  -5.536  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.487  -1.187  -5.360  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.601   0.995  -5.255  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -7.021   0.223  -4.548  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -6.527  -0.178  -6.193  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.174   0.276  -3.411  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -4.064  -1.427  -2.965  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.529  -0.514  -2.605  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.326  -3.821  -5.249  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.464  -4.970  -5.137  1.00  0.00           C  
ATOM     31  C   LEU A   3      -2.008  -4.542  -4.992  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.713  -3.344  -4.912  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.600  -5.876  -6.366  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.015  -6.297  -6.798  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.955  -7.084  -8.094  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.696  -7.124  -5.724  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.242  -3.223  -6.026  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.759  -5.527  -4.263  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -3.101  -5.412  -7.203  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.055  -6.766  -6.094  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.605  -5.409  -6.976  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -5.954  -7.374  -8.385  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -4.351  -7.967  -7.952  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.520  -6.470  -8.869  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.675  -7.424  -6.067  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.794  -6.535  -4.825  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.102  -8.002  -5.516  1.00  0.00           H  
ATOM     48  N   ILE A   4      -1.112  -5.516  -4.960  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.329  -5.269  -4.891  1.00  0.00           C  
ATOM     50  C   ILE A   4       0.840  -4.294  -5.973  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.290  -4.219  -7.089  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.170  -6.598  -4.857  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.703  -7.661  -5.899  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       1.157  -7.193  -3.465  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       0.949  -7.325  -7.357  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.441  -6.445  -4.966  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.478  -4.764  -3.947  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.193  -6.325  -5.070  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       1.218  -8.589  -5.700  1.00  0.00           H  
ATOM     60 HG13 ILE A   4      -0.357  -7.825  -5.767  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.596  -6.495  -2.768  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.723  -8.113  -3.462  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       0.138  -7.397  -3.175  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       0.554  -8.113  -7.981  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.009  -7.225  -7.530  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       0.457  -6.394  -7.598  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.825  -3.496  -5.606  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.421  -2.530  -6.524  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.611  -1.255  -6.676  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.105  -0.253  -7.204  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.177  -3.570  -4.689  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.396  -2.262  -6.145  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.550  -2.977  -7.496  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.373  -1.288  -6.259  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.471  -0.120  -6.300  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.272   0.705  -5.062  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.180   0.196  -4.022  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.913  -0.529  -6.451  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.276  -0.928  -7.865  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.285  -2.036  -7.926  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.485  -1.816  -7.871  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -2.813  -3.234  -8.091  1.00  0.00           N  
ATOM     83  H   GLN A   6      -0.002  -2.125  -5.901  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.182   0.469  -7.158  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.106  -1.348  -5.778  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.536   0.304  -6.163  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -2.678  -0.070  -8.383  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.374  -1.255  -8.362  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -1.839  -3.348  -8.157  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -3.451  -3.970  -8.180  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.613   1.963  -5.174  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.430   2.898  -4.099  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.618   2.861  -3.182  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.763   3.050  -3.606  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.163   4.334  -4.591  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.006   5.320  -3.435  1.00  0.00           C  
ATOM     97  CD  ARG A   7       0.366   6.725  -3.867  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.403   7.612  -2.697  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       0.936   8.838  -2.632  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       1.565   9.364  -3.675  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       0.833   9.528  -1.507  1.00  0.00           N  
ATOM    102  H   ARG A   7      -1.043   2.238  -6.011  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.428   2.558  -3.536  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       0.736   4.336  -5.188  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.993   4.661  -5.199  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -0.922   5.365  -2.885  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       0.779   4.944  -2.780  1.00  0.00           H  
ATOM    108  HD2 ARG A   7       1.337   6.714  -4.341  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.379   7.089  -4.559  1.00  0.00           H  
ATOM    110  HE  ARG A   7      -0.038   7.240  -1.898  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       1.664   8.873  -4.544  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.987  10.275  -3.649  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       0.372   9.167  -0.690  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       1.193  10.460  -1.409  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.336   2.638  -1.956  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.312   2.467  -0.937  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.165   3.531   0.128  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.123   4.214   0.215  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.080   1.112  -0.317  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.323   0.849   0.111  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.389   2.594  -1.685  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.303   2.478  -1.363  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.666   1.033   0.587  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.378   0.341  -1.010  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.188   3.682   0.921  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -3.168   4.575   2.053  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.046   3.997   3.128  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.210   3.699   2.890  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.651   5.966   1.689  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.474   6.923   2.824  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -2.348   7.358   3.076  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.438   7.245   3.500  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.006   3.164   0.736  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -2.153   4.626   2.421  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -3.107   6.332   0.833  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.707   5.925   1.457  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.502   3.850   4.302  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.203   3.184   5.396  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.236   4.071   6.045  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.197   3.582   6.644  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.227   2.646   6.466  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.343   1.507   5.976  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -2.000   1.427   4.800  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.953   0.630   6.865  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.599   4.201   4.458  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -4.717   2.340   4.962  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.581   3.451   6.784  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.796   2.299   7.314  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -2.241   0.744   7.798  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.388  -0.118   6.576  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.076   5.359   5.894  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.961   6.308   6.549  1.00  0.00           C  
ATOM    153  C   ASP A  11      -7.137   6.647   5.674  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.283   6.518   6.075  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.232   7.616   6.882  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.096   7.477   7.856  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -4.326   7.572   9.070  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -2.936   7.327   7.419  1.00  0.00           O  
ATOM    159  H   ASP A  11      -4.359   5.689   5.310  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.309   5.871   7.473  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.834   8.032   5.969  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.952   8.309   7.291  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.835   7.083   4.491  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.809   7.610   3.560  1.00  0.00           C  
ATOM    165  C   ARG A  12      -8.208   6.598   2.517  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.322   6.649   1.975  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -7.202   8.818   2.866  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.804   9.931   3.812  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.755  10.825   3.191  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.479  10.109   2.999  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.320  10.680   2.632  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.264  11.972   2.347  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.223   9.944   2.541  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.889   7.070   4.202  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.676   7.944   4.102  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -6.317   8.499   2.333  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.914   9.211   2.156  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.674  10.523   4.051  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -6.404   9.493   4.714  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.115  11.169   2.232  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.588  11.670   3.841  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.507   9.138   3.184  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.070  12.568   2.385  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.400  12.416   2.097  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.237   8.953   2.744  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.329  10.318   2.273  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.320   5.695   2.227  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.557   4.755   1.173  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.789   5.161  -0.072  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.230   6.267  -0.110  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.475   5.650   2.721  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.233   3.774   1.487  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.613   4.733   0.949  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.712   4.316  -1.099  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.322   2.993  -1.096  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.471   1.980  -0.331  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.260   2.152  -0.171  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.379   2.634  -2.578  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -6.212   3.341  -3.173  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -6.017   4.595  -2.361  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.320   3.017  -0.684  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.301   1.565  -2.693  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -8.309   2.984  -3.003  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.334   2.714  -3.108  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.416   3.590  -4.204  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.966   4.770  -2.183  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.459   5.444  -2.863  1.00  0.00           H  
ATOM    208  N   ARG A  15      -7.101   0.964   0.147  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.444  -0.064   0.899  1.00  0.00           C  
ATOM    210  C   ARG A  15      -6.351  -1.316   0.053  1.00  0.00           C  
ATOM    211  O   ARG A  15      -7.230  -1.595  -0.781  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -7.223  -0.323   2.194  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -7.236   0.878   3.132  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -8.148   0.668   4.328  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.134   1.839   5.225  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -9.220   2.453   5.720  1.00  0.00           C  
ATOM    217  NH1 ARG A  15     -10.433   1.966   5.481  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -9.078   3.541   6.469  1.00  0.00           N  
ATOM    219  H   ARG A  15      -8.066   0.881  -0.018  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.450   0.278   1.147  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -8.244  -0.569   1.941  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.776  -1.156   2.713  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -6.232   1.052   3.488  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.566   1.747   2.583  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -9.153   0.504   3.970  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.817  -0.201   4.878  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -7.236   2.177   5.443  1.00  0.00           H  
ATOM    228 HH11 ARG A  15     -10.579   1.139   4.933  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -11.266   2.392   5.845  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -8.167   3.911   6.678  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -9.860   4.051   6.842  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.282  -2.039   0.222  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -5.063  -3.261  -0.511  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.936  -4.348   0.019  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.305  -4.341   1.203  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.603  -3.642  -0.466  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.549  -2.366  -1.198  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.603  -1.753   0.871  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -5.347  -3.121  -1.543  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.298  -3.801   0.556  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.456  -4.551  -1.030  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.300  -5.254  -0.865  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.211  -6.346  -0.553  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.645  -7.175   0.589  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.439  -7.340   0.675  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.401  -7.195  -1.811  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -8.024  -6.258  -3.247  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.911  -5.200  -1.774  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.163  -5.930  -0.259  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.443  -7.597  -2.118  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.098  -7.994  -1.612  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.495  -7.630   1.497  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.040  -8.411   2.631  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.549  -9.766   2.129  1.00  0.00           C  
ATOM    255  O   SER A  18      -7.338 -10.688   1.887  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.164  -8.564   3.670  1.00  0.00           C  
ATOM    257  OG  SER A  18      -7.681  -9.114   4.886  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.456  -7.449   1.415  1.00  0.00           H  
ATOM    259  HA  SER A  18      -6.206  -7.885   3.073  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.589  -7.594   3.878  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -8.929  -9.214   3.272  1.00  0.00           H  
ATOM    262  HG  SER A  18      -8.181  -9.914   5.088  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.257  -9.854   1.967  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.611 -10.993   1.381  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.485 -10.508   0.506  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.562 -11.244   0.180  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.701  -9.101   2.269  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -4.222 -11.631   2.161  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -5.317 -11.540   0.774  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.573  -9.235   0.144  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.574  -8.557  -0.642  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.408  -8.089   0.209  1.00  0.00           C  
ATOM    273  O   GLN A  20      -1.384  -8.338   1.427  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.200  -7.409  -1.478  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.895  -7.916  -2.713  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -2.930  -8.642  -3.626  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.282  -8.033  -4.464  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.844  -9.926  -3.492  1.00  0.00           N  
ATOM    279  H   GLN A  20      -4.359  -8.717   0.431  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -2.192  -9.292  -1.333  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.936  -6.871  -0.897  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.481  -6.669  -1.792  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.659  -8.614  -2.407  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.344  -7.096  -3.250  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -3.406 -10.374  -2.821  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.222 -10.403  -4.077  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.450  -7.439  -0.412  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.736  -6.981   0.282  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.463  -5.950   1.359  1.00  0.00           C  
ATOM    290  O   GLY A  21      -0.645  -5.398   1.461  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.544  -7.263  -1.370  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.248  -7.816   0.735  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.401  -6.539  -0.445  1.00  0.00           H  
ATOM    294  N   ASN A  22       1.474  -5.680   2.136  1.00  0.00           N  
ATOM    295  CA  ASN A  22       1.395  -4.704   3.194  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.693  -3.359   2.610  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.571  -3.240   1.750  1.00  0.00           O  
ATOM    298  CB  ASN A  22       2.392  -5.038   4.315  1.00  0.00           C  
ATOM    299  CG  ASN A  22       2.444  -3.975   5.407  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.638  -3.982   6.341  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       3.410  -3.098   5.329  1.00  0.00           N  
ATOM    302  H   ASN A  22       2.337  -6.124   1.970  1.00  0.00           H  
ATOM    303  HA  ASN A  22       0.391  -4.707   3.591  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.138  -5.982   4.770  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       3.373  -5.118   3.875  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       4.047  -3.168   4.585  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       3.465  -2.401   6.019  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.970  -2.368   3.041  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.128  -1.037   2.538  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.374  -0.424   3.142  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.381  -0.021   4.315  1.00  0.00           O  
ATOM    312  CB  CYS A  23      -0.099  -0.204   2.894  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -0.179   1.395   2.050  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.307  -2.514   3.749  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.233  -1.073   1.463  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.996  -0.748   2.643  1.00  0.00           H  
ATOM    317  HB3 CYS A  23      -0.091  -0.011   3.956  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.436  -0.398   2.378  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.670   0.142   2.846  1.00  0.00           C  
ATOM    320  C   VAL A  24       4.803   1.551   2.299  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.896   1.742   1.081  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.885  -0.671   2.364  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       7.135  -0.274   3.132  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.642  -2.165   2.437  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.390  -0.727   1.451  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.651   0.143   3.925  1.00  0.00           H  
ATOM    327  HB  VAL A  24       6.028  -0.382   1.337  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       6.979  -0.496   4.177  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.318   0.782   3.006  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.977  -0.842   2.765  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       6.517  -2.691   2.083  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       4.793  -2.424   1.822  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       5.444  -2.443   3.461  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.779   2.548   3.165  1.00  0.00           N  
ATOM    335  CA  PRO A  25       4.913   3.924   2.756  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.344   4.220   2.320  1.00  0.00           C  
ATOM    337  O   PRO A  25       7.310   4.012   3.085  1.00  0.00           O  
ATOM    338  CB  PRO A  25       4.549   4.731   4.012  1.00  0.00           C  
ATOM    339  CG  PRO A  25       4.076   3.735   5.020  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.639   2.412   4.605  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.233   4.158   1.951  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.429   5.249   4.358  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.778   5.450   3.773  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.436   4.005   6.001  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.996   3.699   5.017  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.604   2.205   5.042  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.940   1.621   4.829  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.491   4.652   1.100  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.770   4.993   0.572  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.795   6.458   0.224  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.989   6.925  -0.584  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.111   4.132  -0.644  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.273   2.643  -0.365  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       8.451   1.867  -1.657  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       9.457   2.400   0.556  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.713   4.755   0.510  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.494   4.804   1.350  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.325   4.257  -1.374  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       9.033   4.497  -1.069  1.00  0.00           H  
ATOM    360  HG  LEU A  26       7.382   2.314   0.147  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       9.330   2.223  -2.174  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       7.583   2.006  -2.285  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       8.568   0.817  -1.433  1.00  0.00           H  
ATOM    364 HD21 LEU A  26      10.350   2.815   0.115  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       9.584   1.338   0.703  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.273   2.872   1.510  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.735   7.196   0.802  1.00  0.00           N  
ATOM    368  CA  PRO A  27       8.855   8.659   0.624  1.00  0.00           C  
ATOM    369  C   PRO A  27       9.400   9.057  -0.762  1.00  0.00           C  
ATOM    370  O   PRO A  27      10.241   9.951  -0.886  1.00  0.00           O  
ATOM    371  CB  PRO A  27       9.846   9.054   1.724  1.00  0.00           C  
ATOM    372  CG  PRO A  27      10.682   7.838   1.935  1.00  0.00           C  
ATOM    373  CD  PRO A  27       9.787   6.661   1.691  1.00  0.00           C  
ATOM    374  HA  PRO A  27       7.910   9.153   0.792  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.447   9.883   1.380  1.00  0.00           H  
ATOM    376  HB3 PRO A  27       9.313   9.329   2.622  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.500   7.833   1.229  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.062   7.820   2.946  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.325   5.869   1.190  1.00  0.00           H  
ATOM    380  HD3 PRO A  27       9.352   6.284   2.605  1.00  0.00           H  
ATOM    381  N   PHE A  28       8.910   8.399  -1.783  1.00  0.00           N  
ATOM    382  CA  PHE A  28       9.327   8.642  -3.140  1.00  0.00           C  
ATOM    383  C   PHE A  28       8.098   8.701  -4.028  1.00  0.00           C  
ATOM    384  O   PHE A  28       7.748   9.755  -4.560  1.00  0.00           O  
ATOM    385  CB  PHE A  28      10.261   7.522  -3.643  1.00  0.00           C  
ATOM    386  CG  PHE A  28      11.434   7.239  -2.753  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      12.499   8.117  -2.681  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      11.459   6.093  -1.977  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      13.567   7.855  -1.851  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      12.521   5.829  -1.147  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      13.576   6.709  -1.085  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.201   7.750  -1.576  1.00  0.00           H  
ATOM    393  HA  PHE A  28       9.850   9.585  -3.178  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       9.694   6.608  -3.736  1.00  0.00           H  
ATOM    395  HB3 PHE A  28      10.638   7.797  -4.617  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      12.489   9.015  -3.282  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      10.632   5.402  -2.030  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      14.396   8.547  -1.801  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      12.527   4.931  -0.545  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      14.409   6.500  -0.432  1.00  0.00           H  
ATOM    401  N   LEU A  29       7.445   7.562  -4.173  1.00  0.00           N  
ATOM    402  CA  LEU A  29       6.263   7.440  -5.016  1.00  0.00           C  
ATOM    403  C   LEU A  29       4.988   7.304  -4.184  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.881   7.284  -4.724  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.375   6.239  -5.997  1.00  0.00           C  
ATOM    406  CG  LEU A  29       6.313   4.794  -5.415  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       6.253   3.786  -6.545  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       7.504   4.472  -4.510  1.00  0.00           C  
ATOM    409  H   LEU A  29       7.766   6.767  -3.701  1.00  0.00           H  
ATOM    410  HA  LEU A  29       6.194   8.347  -5.598  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       5.575   6.331  -6.717  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       7.308   6.343  -6.531  1.00  0.00           H  
ATOM    413  HG  LEU A  29       5.403   4.694  -4.843  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       7.127   3.895  -7.169  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       5.366   3.956  -7.136  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       6.228   2.787  -6.134  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       7.468   3.434  -4.216  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       7.481   5.098  -3.631  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       8.421   4.660  -5.047  1.00  0.00           H  
ATOM    420  N   GLY A  30       5.142   7.200  -2.893  1.00  0.00           N  
ATOM    421  CA  GLY A  30       4.015   6.981  -2.037  1.00  0.00           C  
ATOM    422  C   GLY A  30       4.082   5.604  -1.435  1.00  0.00           C  
ATOM    423  O   GLY A  30       5.090   4.908  -1.590  1.00  0.00           O  
ATOM    424  H   GLY A  30       6.023   7.263  -2.472  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.007   7.725  -1.254  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       3.106   7.064  -2.615  1.00  0.00           H  
ATOM    427  N   GLY A  31       3.054   5.208  -0.750  1.00  0.00           N  
ATOM    428  CA  GLY A  31       3.034   3.908  -0.157  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.445   2.904  -1.077  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.395   3.137  -1.655  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.278   5.797  -0.646  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.052   3.611   0.044  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.472   3.909   0.763  1.00  0.00           H  
ATOM    434  N   VAL A  32       3.104   1.801  -1.207  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.679   0.737  -2.097  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.669  -0.578  -1.354  1.00  0.00           C  
ATOM    437  O   VAL A  32       3.457  -0.788  -0.418  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.575   0.605  -3.378  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.425   1.810  -4.294  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       5.043   0.396  -3.018  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.895   1.670  -0.638  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.666   0.959  -2.403  1.00  0.00           H  
ATOM    443  HB  VAL A  32       3.234  -0.262  -3.924  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.061   1.676  -5.157  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       3.706   2.710  -3.768  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       2.397   1.882  -4.620  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       5.621   0.308  -3.926  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.142  -0.510  -2.439  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.397   1.237  -2.440  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.768  -1.436  -1.726  1.00  0.00           N  
ATOM    451  CA  CYS A  33       1.684  -2.728  -1.103  1.00  0.00           C  
ATOM    452  C   CYS A  33       2.666  -3.700  -1.684  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.627  -4.006  -2.886  1.00  0.00           O  
ATOM    454  CB  CYS A  33       0.283  -3.296  -1.146  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -0.888  -2.427  -0.083  1.00  0.00           S  
ATOM    456  H   CYS A  33       1.140  -1.178  -2.435  1.00  0.00           H  
ATOM    457  HA  CYS A  33       1.953  -2.583  -0.067  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.090  -3.242  -2.158  1.00  0.00           H  
ATOM    459  HB3 CYS A  33       0.310  -4.330  -0.832  1.00  0.00           H  
ATOM    460  N   ALA A  34       3.525  -4.184  -0.829  1.00  0.00           N  
ATOM    461  CA  ALA A  34       4.522  -5.147  -1.169  1.00  0.00           C  
ATOM    462  C   ALA A  34       4.273  -6.370  -0.323  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.930  -6.249   0.859  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.913  -4.584  -0.913  1.00  0.00           C  
ATOM    465  H   ALA A  34       3.469  -3.898   0.112  1.00  0.00           H  
ATOM    466  HA  ALA A  34       4.416  -5.389  -2.216  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       6.077  -3.724  -1.543  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       6.655  -5.339  -1.128  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.992  -4.290   0.123  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.379  -7.519  -0.905  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.108  -8.734  -0.195  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.401  -9.461   0.169  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.077 -10.019  -0.723  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.071  -9.647  -0.937  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       3.502  -9.992  -2.350  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       2.774 -10.903  -0.141  1.00  0.00           C  
ATOM    477  OXT VAL A  35       5.758  -9.470   1.361  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.673  -7.567  -1.840  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.670  -8.420   0.742  1.00  0.00           H  
ATOM    480  HB  VAL A  35       2.154  -9.083  -1.020  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.760 -10.625  -2.813  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       4.448 -10.512  -2.313  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       3.616  -9.086  -2.926  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       2.071 -11.513  -0.686  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       2.353 -10.634   0.817  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       3.689 -11.456   0.010  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1     -10.157  -1.664  -3.604  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.902  -1.923  -2.934  1.00  0.00           C  
ATOM      3  C   CYS A   1      -7.806  -2.081  -3.974  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.084  -2.320  -5.156  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.024  -3.183  -2.068  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.502  -4.695  -2.969  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.942  -1.586  -2.931  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.349  -2.412  -4.298  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.076  -0.767  -4.119  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.663  -1.076  -2.308  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.071  -3.380  -1.600  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.762  -3.018  -1.297  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.573  -1.927  -3.563  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.462  -2.048  -4.472  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.678  -3.318  -4.224  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.716  -3.890  -3.126  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.544  -0.800  -4.472  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.270   0.393  -5.068  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.056  -0.469  -3.077  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.389  -1.743  -2.613  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -5.895  -2.155  -5.451  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -3.690  -1.015  -5.096  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.621   1.255  -5.048  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.160   0.597  -4.491  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.546   0.175  -6.089  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -4.901  -0.271  -2.435  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.427   0.407  -3.125  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.490  -1.301  -2.685  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.012  -3.773  -5.256  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.284  -5.017  -5.220  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.793  -4.759  -5.011  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.379  -3.605  -4.879  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.482  -5.789  -6.526  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.923  -6.036  -6.994  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.919  -6.742  -8.336  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.697  -6.854  -5.979  1.00  0.00           C  
ATOM     37  H   LEU A   3      -3.984  -3.235  -6.076  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.663  -5.613  -4.403  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.942  -5.291  -7.317  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -3.030  -6.752  -6.345  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.418  -5.085  -7.122  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.429  -6.119  -9.071  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.935  -6.937  -8.644  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.386  -7.678  -8.248  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -5.188  -7.789  -5.796  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -6.691  -7.048  -6.355  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.770  -6.298  -5.057  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.995  -5.816  -5.020  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.450  -5.704  -4.812  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.133  -4.843  -5.888  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.899  -5.008  -7.093  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.156  -7.087  -4.714  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       0.844  -7.967  -5.941  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       0.773  -7.794  -3.422  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       1.583  -9.293  -5.963  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.385  -6.703  -5.183  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.583  -5.187  -3.871  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.220  -6.901  -4.680  1.00  0.00           H  
ATOM     59 HG12 ILE A   4      -0.213  -8.184  -5.953  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.100  -7.424  -6.839  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.076  -7.195  -2.576  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       1.266  -8.754  -3.379  1.00  0.00           H  
ATOM     63 HG23 ILE A   4      -0.296  -7.938  -3.397  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       1.321  -9.865  -5.085  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       2.648  -9.112  -5.969  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.308  -9.845  -6.850  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.934  -3.907  -5.439  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.652  -3.015  -6.319  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.930  -1.699  -6.497  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.539  -0.672  -6.842  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.038  -3.816  -4.464  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.625  -2.823  -5.892  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.778  -3.484  -7.282  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.641  -1.717  -6.257  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.189  -0.544  -6.391  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.060   0.320  -5.153  1.00  0.00           C  
ATOM     77  O   GLN A   6       0.250  -0.172  -4.060  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.640  -0.946  -6.633  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -1.856  -1.678  -7.952  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.283  -2.165  -8.155  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -4.246  -1.582  -7.660  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -3.433  -3.236  -8.872  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.226  -2.550  -5.948  1.00  0.00           H  
ATOM     84  HA  GLN A   6       0.168   0.018  -7.241  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -1.936  -1.598  -5.826  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.259  -0.061  -6.623  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.607  -1.010  -8.763  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.193  -2.529  -7.979  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -2.624  -3.670  -9.227  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -4.332  -3.568  -9.075  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.318   1.587  -5.333  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.122   2.587  -4.309  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.349   2.682  -3.423  1.00  0.00           C  
ATOM     94  O   ARG A   7      -2.486   2.683  -3.905  1.00  0.00           O  
ATOM     95  CB  ARG A   7       0.232   3.938  -4.993  1.00  0.00           C  
ATOM     96  CG  ARG A   7       0.491   5.139  -4.078  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.789   5.787  -3.560  1.00  0.00           C  
ATOM     98  NE  ARG A   7      -0.516   6.920  -2.678  1.00  0.00           N  
ATOM     99  CZ  ARG A   7      -1.409   7.863  -2.348  1.00  0.00           C  
ATOM    100  NH1 ARG A   7      -2.657   7.786  -2.793  1.00  0.00           N  
ATOM    101  NH2 ARG A   7      -1.060   8.865  -1.568  1.00  0.00           N  
ATOM    102  H   ARG A   7      -0.695   1.864  -6.194  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.716   2.281  -3.701  1.00  0.00           H  
ATOM    104  HB2 ARG A   7       1.118   3.795  -5.591  1.00  0.00           H  
ATOM    105  HB3 ARG A   7      -0.580   4.196  -5.657  1.00  0.00           H  
ATOM    106  HG2 ARG A   7       1.066   4.806  -3.226  1.00  0.00           H  
ATOM    107  HG3 ARG A   7       1.063   5.876  -4.622  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -1.364   6.136  -4.405  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -1.359   5.048  -3.018  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.408   6.957  -2.331  1.00  0.00           H  
ATOM    111 HH11 ARG A   7      -2.981   7.041  -3.379  1.00  0.00           H  
ATOM    112 HH12 ARG A   7      -3.337   8.489  -2.559  1.00  0.00           H  
ATOM    113 HH21 ARG A   7      -0.138   8.970  -1.181  1.00  0.00           H  
ATOM    114 HH22 ARG A   7      -1.718   9.590  -1.342  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.116   2.797  -2.150  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.168   2.842  -1.180  1.00  0.00           C  
ATOM    117  C   CYS A   8      -1.895   3.914  -0.130  1.00  0.00           C  
ATOM    118  O   CYS A   8      -0.790   4.475  -0.063  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.274   1.476  -0.514  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -0.705   0.896   0.186  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.193   2.861  -1.810  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.100   3.049  -1.682  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -2.993   1.532   0.290  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -2.606   0.747  -1.237  1.00  0.00           H  
ATOM    125  N   ASP A   9      -2.896   4.211   0.657  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -2.797   5.134   1.774  1.00  0.00           C  
ATOM    127  C   ASP A   9      -3.641   4.541   2.866  1.00  0.00           C  
ATOM    128  O   ASP A   9      -4.830   4.312   2.679  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -3.311   6.533   1.403  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -3.092   7.568   2.504  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -3.922   7.663   3.441  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -2.096   8.343   2.437  1.00  0.00           O  
ATOM    133  H   ASP A   9      -3.766   3.767   0.518  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -1.770   5.174   2.100  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -2.818   6.876   0.505  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -4.372   6.454   1.223  1.00  0.00           H  
ATOM    137  N   ASN A  10      -3.021   4.270   3.979  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -3.637   3.512   5.079  1.00  0.00           C  
ATOM    139  C   ASN A  10      -4.827   4.228   5.667  1.00  0.00           C  
ATOM    140  O   ASN A  10      -5.788   3.597   6.088  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -2.639   3.236   6.228  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -1.355   2.509   5.834  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -0.831   2.664   4.734  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -0.831   1.721   6.735  1.00  0.00           N  
ATOM    145  H   ASN A  10      -2.101   4.589   4.085  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -3.961   2.562   4.683  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -2.362   4.180   6.667  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -3.145   2.650   6.981  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -1.286   1.638   7.600  1.00  0.00           H  
ATOM    150 HD22 ASN A  10       0.003   1.250   6.522  1.00  0.00           H  
ATOM    151  N   ASP A  11      -4.758   5.531   5.715  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -5.803   6.300   6.348  1.00  0.00           C  
ATOM    153  C   ASP A  11      -6.874   6.744   5.385  1.00  0.00           C  
ATOM    154  O   ASP A  11      -8.047   6.499   5.608  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -5.251   7.493   7.128  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -4.403   7.084   8.310  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -4.948   6.855   9.406  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -3.171   6.980   8.166  1.00  0.00           O  
ATOM    159  H   ASP A  11      -3.995   5.980   5.293  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -6.270   5.634   7.057  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -4.648   8.099   6.471  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -6.084   8.077   7.489  1.00  0.00           H  
ATOM    163  N   ARG A  12      -6.482   7.375   4.310  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -7.449   7.951   3.381  1.00  0.00           C  
ATOM    165  C   ARG A  12      -7.910   6.956   2.344  1.00  0.00           C  
ATOM    166  O   ARG A  12      -9.031   7.047   1.822  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -6.854   9.155   2.683  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -6.524  10.311   3.594  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.698  11.341   2.859  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.412  10.777   2.425  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.539  11.376   1.624  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.825  12.553   1.087  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.390  10.784   1.355  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.517   7.450   4.111  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -8.302   8.283   3.953  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.940   8.848   2.196  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -7.548   9.500   1.931  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -7.443  10.767   3.934  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.963   9.943   4.440  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.247  11.676   1.991  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.510  12.178   3.514  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.201   9.889   2.795  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.693  13.022   1.264  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.191  13.047   0.486  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.171   9.878   1.751  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.699  11.209   0.765  1.00  0.00           H  
ATOM    187  N   GLY A  13      -7.071   6.017   2.044  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -7.372   5.076   1.015  1.00  0.00           C  
ATOM    189  C   GLY A  13      -6.622   5.436  -0.252  1.00  0.00           C  
ATOM    190  O   GLY A  13      -6.145   6.576  -0.382  1.00  0.00           O  
ATOM    191  H   GLY A  13      -6.214   5.944   2.516  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -7.076   4.088   1.335  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -8.434   5.088   0.819  1.00  0.00           H  
ATOM    194  N   PRO A  14      -6.499   4.520  -1.211  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -7.065   3.170  -1.115  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.219   2.245  -0.239  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.082   2.559   0.097  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -7.043   2.691  -2.559  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -5.882   3.394  -3.163  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -5.793   4.731  -2.483  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -8.080   3.194  -0.752  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -6.921   1.619  -2.581  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -7.967   2.966  -3.044  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.981   2.824  -2.992  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -6.046   3.521  -4.223  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.763   5.002  -2.309  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -6.288   5.487  -3.073  1.00  0.00           H  
ATOM    208  N   ARG A  15      -6.789   1.131   0.128  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.138   0.150   0.967  1.00  0.00           C  
ATOM    210  C   ARG A  15      -5.946  -1.137   0.192  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.580  -1.342  -0.856  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.976  -0.089   2.224  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -7.051   1.125   3.129  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.986   0.908   4.301  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -7.897   2.021   5.250  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.907   2.756   5.720  1.00  0.00           C  
ATOM    217  NH1 ARG A  15     -10.158   2.521   5.335  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -8.644   3.732   6.575  1.00  0.00           N  
ATOM    219  H   ARG A  15      -7.704   0.937  -0.171  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.173   0.540   1.254  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.980  -0.357   1.932  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.542  -0.903   2.785  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -6.063   1.346   3.507  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.404   1.965   2.549  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -8.998   0.827   3.932  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.713  -0.007   4.806  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -6.977   2.224   5.545  1.00  0.00           H  
ATOM    228 HH11 ARG A  15     -10.379   1.785   4.685  1.00  0.00           H  
ATOM    229 HH12 ARG A  15     -10.945   3.063   5.640  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      -7.693   3.900   6.858  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      -9.333   4.355   6.957  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.082  -1.981   0.690  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.727  -3.244   0.053  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.879  -4.215   0.126  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.616  -4.235   1.116  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.536  -3.844   0.789  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.123  -2.719   0.901  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.640  -1.772   1.542  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.445  -3.066  -0.973  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.837  -4.106   1.792  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.211  -4.735   0.271  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.072  -4.991  -0.932  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.081  -6.037  -0.916  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.650  -7.108   0.078  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.463  -7.209   0.405  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.245  -6.646  -2.307  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.736  -5.460  -3.605  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.525  -4.855  -1.746  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.016  -5.603  -0.592  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.310  -7.092  -2.607  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.000  -7.416  -2.262  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.611  -7.869   0.560  1.00  0.00           N  
ATOM    253  CA  SER A  18      -7.410  -8.901   1.550  1.00  0.00           C  
ATOM    254  C   SER A  18      -6.391  -9.958   1.098  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.720 -10.887   0.355  1.00  0.00           O  
ATOM    256  CB  SER A  18      -8.774  -9.510   1.839  1.00  0.00           C  
ATOM    257  OG  SER A  18      -9.516  -9.634   0.617  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.536  -7.785   0.243  1.00  0.00           H  
ATOM    259  HA  SER A  18      -7.055  -8.435   2.457  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -8.642 -10.488   2.276  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -9.324  -8.875   2.517  1.00  0.00           H  
ATOM    262  HG  SER A  18     -10.071 -10.423   0.683  1.00  0.00           H  
ATOM    263  N   GLY A  19      -5.159  -9.790   1.527  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -4.122 -10.706   1.156  1.00  0.00           C  
ATOM    265  C   GLY A  19      -3.300 -10.161   0.017  1.00  0.00           C  
ATOM    266  O   GLY A  19      -2.877 -10.899  -0.871  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.954  -9.014   2.093  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.482 -10.880   2.010  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.569 -11.640   0.849  1.00  0.00           H  
ATOM    270  N   GLN A  20      -3.116  -8.863   0.005  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.296  -8.205  -0.997  1.00  0.00           C  
ATOM    272  C   GLN A  20      -1.190  -7.423  -0.357  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.788  -6.367  -0.838  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -3.132  -7.336  -1.931  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.916  -8.139  -2.944  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.008  -8.876  -3.915  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.654  -8.347  -4.956  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -2.625 -10.076  -3.593  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.564  -8.308   0.682  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.843  -8.992  -1.581  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.827  -6.760  -1.338  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.478  -6.661  -2.463  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.528  -8.862  -2.425  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.545  -7.469  -3.510  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -2.924 -10.474  -2.744  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -2.042 -10.546  -4.227  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.699  -7.953   0.729  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.368  -7.331   1.428  1.00  0.00           C  
ATOM    289  C   GLY A  21      -0.100  -6.179   2.266  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.307  -6.002   2.501  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.073  -8.792   1.073  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.857  -8.053   2.064  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.084  -6.962   0.709  1.00  0.00           H  
ATOM    294  N   ASN A  22       0.833  -5.405   2.706  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.564  -4.257   3.526  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.250  -3.103   2.881  1.00  0.00           C  
ATOM    297  O   ASN A  22       2.184  -3.305   2.093  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.119  -4.450   4.953  1.00  0.00           C  
ATOM    299  CG  ASN A  22       0.533  -5.643   5.687  1.00  0.00           C  
ATOM    300  OD1 ASN A  22      -0.502  -5.537   6.342  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       1.198  -6.768   5.625  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.763  -5.579   2.444  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.502  -4.088   3.565  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.189  -4.577   4.900  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       0.907  -3.559   5.525  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       2.038  -6.785   5.115  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.828  -7.551   6.085  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.786  -1.919   3.168  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.353  -0.713   2.614  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.744  -0.453   3.144  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.918   0.065   4.261  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.465   0.488   2.905  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.154   0.442   2.100  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.014  -1.838   3.768  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.408  -0.838   1.543  1.00  0.00           H  
ATOM    316  HB2 CYS A  23       0.293   0.546   3.970  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.970   1.387   2.584  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.721  -0.835   2.377  1.00  0.00           N  
ATOM    319  CA  VAL A  24       5.082  -0.546   2.685  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.338   0.872   2.186  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.992   1.205   1.047  1.00  0.00           O  
ATOM    322  CB  VAL A  24       6.071  -1.591   2.048  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       5.964  -1.655   0.535  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       7.505  -1.326   2.470  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.499  -1.310   1.543  1.00  0.00           H  
ATOM    326  HA  VAL A  24       5.173  -0.556   3.763  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.789  -2.562   2.426  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       4.958  -1.931   0.254  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       6.658  -2.389   0.156  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       6.200  -0.687   0.119  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       7.585  -1.405   3.544  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       7.793  -0.332   2.158  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       8.156  -2.052   2.004  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.840   1.748   3.040  1.00  0.00           N  
ATOM    335  CA  PRO A  25       6.012   3.139   2.684  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.124   3.395   1.657  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.266   2.943   1.810  1.00  0.00           O  
ATOM    338  CB  PRO A  25       6.297   3.830   4.014  1.00  0.00           C  
ATOM    339  CG  PRO A  25       6.863   2.766   4.891  1.00  0.00           C  
ATOM    340  CD  PRO A  25       6.255   1.470   4.431  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.081   3.510   2.278  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.997   4.637   3.863  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       5.372   4.215   4.417  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.937   2.737   4.780  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       6.601   2.960   5.920  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.987   0.678   4.459  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       5.401   1.214   5.040  1.00  0.00           H  
ATOM    348  N   LEU A  26       6.773   4.136   0.637  1.00  0.00           N  
ATOM    349  CA  LEU A  26       7.673   4.520  -0.439  1.00  0.00           C  
ATOM    350  C   LEU A  26       7.734   6.027  -0.506  1.00  0.00           C  
ATOM    351  O   LEU A  26       6.721   6.670  -0.290  1.00  0.00           O  
ATOM    352  CB  LEU A  26       7.211   3.964  -1.807  1.00  0.00           C  
ATOM    353  CG  LEU A  26       7.680   2.553  -2.218  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       9.187   2.498  -2.342  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       7.193   1.491  -1.262  1.00  0.00           C  
ATOM    356  H   LEU A  26       5.857   4.491   0.628  1.00  0.00           H  
ATOM    357  HA  LEU A  26       8.651   4.128  -0.203  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       6.131   3.955  -1.804  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       7.533   4.659  -2.569  1.00  0.00           H  
ATOM    360  HG  LEU A  26       7.284   2.342  -3.198  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       9.478   1.511  -2.669  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       9.641   2.703  -1.384  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       9.517   3.228  -3.065  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.633   1.663  -0.290  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       7.490   0.516  -1.621  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       6.119   1.549  -1.179  1.00  0.00           H  
ATOM    367  N   PRO A  27       8.907   6.606  -0.806  1.00  0.00           N  
ATOM    368  CA  PRO A  27       9.116   8.065  -0.835  1.00  0.00           C  
ATOM    369  C   PRO A  27       8.003   8.878  -1.535  1.00  0.00           C  
ATOM    370  O   PRO A  27       7.278   9.637  -0.871  1.00  0.00           O  
ATOM    371  CB  PRO A  27      10.443   8.211  -1.569  1.00  0.00           C  
ATOM    372  CG  PRO A  27      11.190   6.976  -1.206  1.00  0.00           C  
ATOM    373  CD  PRO A  27      10.161   5.881  -1.130  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.230   8.445   0.169  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      10.265   8.276  -2.632  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      10.958   9.096  -1.228  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      11.925   6.750  -1.964  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.668   7.105  -0.246  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      10.081   5.377  -2.081  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.404   5.166  -0.359  1.00  0.00           H  
ATOM    381  N   PHE A  28       7.814   8.667  -2.832  1.00  0.00           N  
ATOM    382  CA  PHE A  28       6.874   9.493  -3.620  1.00  0.00           C  
ATOM    383  C   PHE A  28       5.474   8.931  -3.627  1.00  0.00           C  
ATOM    384  O   PHE A  28       4.499   9.655  -3.807  1.00  0.00           O  
ATOM    385  CB  PHE A  28       7.345   9.627  -5.067  1.00  0.00           C  
ATOM    386  CG  PHE A  28       8.694  10.235  -5.215  1.00  0.00           C  
ATOM    387  CD1 PHE A  28       8.856  11.606  -5.200  1.00  0.00           C  
ATOM    388  CD2 PHE A  28       9.805   9.433  -5.369  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      10.106  12.161  -5.336  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      11.048   9.977  -5.504  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      11.202  11.339  -5.489  1.00  0.00           C  
ATOM    392  H   PHE A  28       8.325   7.949  -3.268  1.00  0.00           H  
ATOM    393  HA  PHE A  28       6.852  10.479  -3.183  1.00  0.00           H  
ATOM    394  HB2 PHE A  28       7.376   8.648  -5.519  1.00  0.00           H  
ATOM    395  HB3 PHE A  28       6.640  10.240  -5.608  1.00  0.00           H  
ATOM    396  HD1 PHE A  28       7.992  12.243  -5.080  1.00  0.00           H  
ATOM    397  HD2 PHE A  28       9.688   8.361  -5.382  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      10.229  13.234  -5.324  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      11.908   9.334  -5.624  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      12.189  11.753  -5.598  1.00  0.00           H  
ATOM    401  N   LEU A  29       5.372   7.650  -3.433  1.00  0.00           N  
ATOM    402  CA  LEU A  29       4.087   6.982  -3.516  1.00  0.00           C  
ATOM    403  C   LEU A  29       3.385   6.982  -2.174  1.00  0.00           C  
ATOM    404  O   LEU A  29       2.180   6.754  -2.082  1.00  0.00           O  
ATOM    405  CB  LEU A  29       4.233   5.532  -4.042  1.00  0.00           C  
ATOM    406  CG  LEU A  29       4.743   5.335  -5.495  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       3.933   6.144  -6.480  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.228   5.637  -5.637  1.00  0.00           C  
ATOM    409  H   LEU A  29       6.186   7.146  -3.227  1.00  0.00           H  
ATOM    410  HA  LEU A  29       3.478   7.537  -4.213  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       4.915   5.013  -3.385  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       3.268   5.055  -3.960  1.00  0.00           H  
ATOM    413  HG  LEU A  29       4.584   4.299  -5.754  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       4.303   5.964  -7.478  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       4.040   7.194  -6.250  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       2.892   5.860  -6.421  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       6.532   5.506  -6.665  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       6.799   4.972  -5.008  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       6.426   6.658  -5.343  1.00  0.00           H  
ATOM    420  N   GLY A  30       4.131   7.216  -1.142  1.00  0.00           N  
ATOM    421  CA  GLY A  30       3.591   7.179   0.180  1.00  0.00           C  
ATOM    422  C   GLY A  30       3.688   5.787   0.717  1.00  0.00           C  
ATOM    423  O   GLY A  30       4.421   5.524   1.664  1.00  0.00           O  
ATOM    424  H   GLY A  30       5.088   7.404  -1.250  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.155   7.846   0.814  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       2.554   7.476   0.158  1.00  0.00           H  
ATOM    427  N   GLY A  31       2.993   4.896   0.073  1.00  0.00           N  
ATOM    428  CA  GLY A  31       3.005   3.521   0.425  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.421   2.693  -0.677  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.573   3.178  -1.436  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.427   5.189  -0.673  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       4.027   3.209   0.588  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.427   3.366   1.324  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.908   1.490  -0.820  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.376   0.550  -1.817  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.131  -0.800  -1.151  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.804  -1.147  -0.177  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.317   0.353  -3.071  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.690   1.671  -3.732  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.556  -0.480  -2.761  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.644   1.226  -0.219  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.422   0.938  -2.142  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.726  -0.184  -3.801  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       4.349   1.480  -4.565  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       4.192   2.303  -3.014  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       2.798   2.168  -4.085  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.252  -1.466  -2.442  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       5.128  -0.007  -1.978  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       5.160  -0.565  -3.652  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.175  -1.535  -1.653  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.848  -2.834  -1.106  1.00  0.00           C  
ATOM    452  C   CYS A  33       1.873  -3.843  -1.539  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.043  -4.075  -2.727  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.533  -3.259  -1.575  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.848  -2.154  -1.018  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.663  -1.210  -2.426  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.845  -2.761  -0.029  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.551  -3.277  -2.654  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.748  -4.248  -1.197  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.584  -4.410  -0.601  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.588  -5.380  -0.928  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.624  -6.480   0.101  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.364  -6.243   1.296  1.00  0.00           O  
ATOM    464  CB  ALA A  34       4.951  -4.723  -1.048  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.437  -4.174   0.343  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.331  -5.798  -1.889  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       5.231  -4.301  -0.093  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       4.912  -3.940  -1.791  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.681  -5.463  -1.340  1.00  0.00           H  
ATOM    470  N   VAL A  35       3.907  -7.672  -0.357  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.042  -8.812   0.506  1.00  0.00           C  
ATOM    472  C   VAL A  35       5.439  -8.825   1.123  1.00  0.00           C  
ATOM    473  O   VAL A  35       5.562  -8.637   2.341  1.00  0.00           O  
ATOM    474  CB  VAL A  35       3.696 -10.171  -0.204  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.224 -10.208  -0.582  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.547 -10.406  -1.451  1.00  0.00           C  
ATOM    477  OXT VAL A  35       6.438  -8.904   0.379  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.045  -7.781  -1.323  1.00  0.00           H  
ATOM    479  HA  VAL A  35       3.344  -8.652   1.317  1.00  0.00           H  
ATOM    480  HB  VAL A  35       3.879 -10.971   0.500  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.011  -9.399  -1.265  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       1.623 -10.091   0.308  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       1.993 -11.151  -1.054  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       4.368  -9.611  -2.159  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.280 -11.351  -1.900  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       5.592 -10.418  -1.179  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1     -10.451  -2.253  -3.475  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.149  -2.301  -2.822  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.059  -2.365  -3.885  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.346  -2.605  -5.060  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.090  -3.527  -1.914  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.428  -5.100  -2.774  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.217  -2.177  -2.780  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -10.589  -3.109  -4.048  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.497  -1.438  -4.117  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.014  -1.404  -2.236  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -8.102  -3.598  -1.485  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -9.814  -3.421  -1.120  1.00  0.00           H  
ATOM     13  N   VAL A   2      -6.821  -2.140  -3.492  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -5.710  -2.146  -4.425  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.803  -3.346  -4.199  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.776  -3.918  -3.101  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.904  -0.818  -4.389  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.760   0.344  -4.861  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.352  -0.535  -3.003  1.00  0.00           C  
ATOM     20  H   VAL A   2      -6.628  -1.981  -2.538  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.138  -2.266  -5.407  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.078  -0.916  -5.077  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -6.624   0.437  -4.221  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -6.084   0.165  -5.877  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.184   1.257  -4.823  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -5.168  -0.458  -2.300  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.802   0.394  -3.020  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.695  -1.339  -2.705  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.101  -3.755  -5.250  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -3.244  -4.916  -5.181  1.00  0.00           C  
ATOM     31  C   LEU A   3      -1.785  -4.489  -4.985  1.00  0.00           C  
ATOM     32  O   LEU A   3      -1.501  -3.297  -4.866  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -3.354  -5.742  -6.464  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -4.762  -6.089  -6.984  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -4.664  -6.888  -8.267  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.568  -6.859  -5.961  1.00  0.00           C  
ATOM     37  H   LEU A   3      -4.135  -3.272  -6.106  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -3.557  -5.523  -4.345  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -2.818  -5.229  -7.250  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -2.841  -6.662  -6.243  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -5.278  -5.167  -7.207  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -4.135  -6.310  -9.010  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -5.657  -7.117  -8.626  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -4.129  -7.808  -8.080  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -6.536  -7.102  -6.373  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -5.695  -6.255  -5.075  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -5.047  -7.770  -5.704  1.00  0.00           H  
ATOM     48  N   ILE A   4      -0.870  -5.451  -4.978  1.00  0.00           N  
ATOM     49  CA  ILE A   4       0.563  -5.172  -4.820  1.00  0.00           C  
ATOM     50  C   ILE A   4       1.104  -4.224  -5.912  1.00  0.00           C  
ATOM     51  O   ILE A   4       0.792  -4.365  -7.106  1.00  0.00           O  
ATOM     52  CB  ILE A   4       1.430  -6.463  -4.786  1.00  0.00           C  
ATOM     53  CG1 ILE A   4       1.206  -7.319  -6.045  1.00  0.00           C  
ATOM     54  CG2 ILE A   4       1.157  -7.266  -3.520  1.00  0.00           C  
ATOM     55  CD1 ILE A   4       2.086  -8.546  -6.126  1.00  0.00           C  
ATOM     56  H   ILE A   4      -1.165  -6.385  -5.059  1.00  0.00           H  
ATOM     57  HA  ILE A   4       0.674  -4.666  -3.872  1.00  0.00           H  
ATOM     58  HB  ILE A   4       2.464  -6.153  -4.757  1.00  0.00           H  
ATOM     59 HG12 ILE A   4       0.179  -7.651  -6.059  1.00  0.00           H  
ATOM     60 HG13 ILE A   4       1.392  -6.712  -6.919  1.00  0.00           H  
ATOM     61 HG21 ILE A   4       1.766  -8.157  -3.520  1.00  0.00           H  
ATOM     62 HG22 ILE A   4       0.113  -7.544  -3.491  1.00  0.00           H  
ATOM     63 HG23 ILE A   4       1.393  -6.667  -2.654  1.00  0.00           H  
ATOM     64 HD11 ILE A   4       3.123  -8.241  -6.136  1.00  0.00           H  
ATOM     65 HD12 ILE A   4       1.864  -9.093  -7.030  1.00  0.00           H  
ATOM     66 HD13 ILE A   4       1.905  -9.176  -5.268  1.00  0.00           H  
ATOM     67  N   GLY A   5       1.877  -3.251  -5.494  1.00  0.00           N  
ATOM     68  CA  GLY A   5       2.470  -2.302  -6.414  1.00  0.00           C  
ATOM     69  C   GLY A   5       1.631  -1.058  -6.573  1.00  0.00           C  
ATOM     70  O   GLY A   5       2.116  -0.019  -7.021  1.00  0.00           O  
ATOM     71  H   GLY A   5       2.049  -3.173  -4.527  1.00  0.00           H  
ATOM     72  HA2 GLY A   5       3.446  -2.021  -6.047  1.00  0.00           H  
ATOM     73  HA3 GLY A   5       2.580  -2.772  -7.380  1.00  0.00           H  
ATOM     74  N   GLN A   6       0.379  -1.159  -6.203  1.00  0.00           N  
ATOM     75  CA  GLN A   6      -0.552  -0.061  -6.302  1.00  0.00           C  
ATOM     76  C   GLN A   6      -0.491   0.729  -5.004  1.00  0.00           C  
ATOM     77  O   GLN A   6      -0.165   0.165  -3.946  1.00  0.00           O  
ATOM     78  CB  GLN A   6      -1.953  -0.615  -6.532  1.00  0.00           C  
ATOM     79  CG  GLN A   6      -2.064  -1.511  -7.768  1.00  0.00           C  
ATOM     80  CD  GLN A   6      -3.427  -2.177  -7.929  1.00  0.00           C  
ATOM     81  OE1 GLN A   6      -3.526  -3.278  -8.427  1.00  0.00           O  
ATOM     82  NE2 GLN A   6      -4.476  -1.523  -7.547  1.00  0.00           N  
ATOM     83  H   GLN A   6       0.059  -2.001  -5.810  1.00  0.00           H  
ATOM     84  HA  GLN A   6      -0.264   0.568  -7.130  1.00  0.00           H  
ATOM     85  HB2 GLN A   6      -2.207  -1.203  -5.664  1.00  0.00           H  
ATOM     86  HB3 GLN A   6      -2.650   0.204  -6.628  1.00  0.00           H  
ATOM     87  HG2 GLN A   6      -1.878  -0.911  -8.646  1.00  0.00           H  
ATOM     88  HG3 GLN A   6      -1.309  -2.281  -7.700  1.00  0.00           H  
ATOM     89 HE21 GLN A   6      -4.359  -0.620  -7.177  1.00  0.00           H  
ATOM     90 HE22 GLN A   6      -5.354  -1.949  -7.659  1.00  0.00           H  
ATOM     91  N   ARG A   7      -0.794   2.007  -5.075  1.00  0.00           N  
ATOM     92  CA  ARG A   7      -0.668   2.868  -3.912  1.00  0.00           C  
ATOM     93  C   ARG A   7      -1.922   2.831  -3.069  1.00  0.00           C  
ATOM     94  O   ARG A   7      -3.033   2.664  -3.585  1.00  0.00           O  
ATOM     95  CB  ARG A   7      -0.280   4.318  -4.269  1.00  0.00           C  
ATOM     96  CG  ARG A   7      -1.305   5.091  -5.074  1.00  0.00           C  
ATOM     97  CD  ARG A   7      -0.882   6.547  -5.233  1.00  0.00           C  
ATOM     98  NE  ARG A   7       0.395   6.697  -5.949  1.00  0.00           N  
ATOM     99  CZ  ARG A   7       1.221   7.752  -5.855  1.00  0.00           C  
ATOM    100  NH1 ARG A   7       0.921   8.779  -5.064  1.00  0.00           N  
ATOM    101  NH2 ARG A   7       2.344   7.776  -6.568  1.00  0.00           N  
ATOM    102  H   ARG A   7      -1.157   2.356  -5.916  1.00  0.00           H  
ATOM    103  HA  ARG A   7       0.120   2.441  -3.314  1.00  0.00           H  
ATOM    104  HB2 ARG A   7      -0.107   4.860  -3.352  1.00  0.00           H  
ATOM    105  HB3 ARG A   7       0.644   4.293  -4.829  1.00  0.00           H  
ATOM    106  HG2 ARG A   7      -1.402   4.640  -6.050  1.00  0.00           H  
ATOM    107  HG3 ARG A   7      -2.249   5.050  -4.552  1.00  0.00           H  
ATOM    108  HD2 ARG A   7      -1.650   7.070  -5.783  1.00  0.00           H  
ATOM    109  HD3 ARG A   7      -0.786   6.985  -4.252  1.00  0.00           H  
ATOM    110  HE  ARG A   7       0.611   5.945  -6.545  1.00  0.00           H  
ATOM    111 HH11 ARG A   7       0.081   8.814  -4.514  1.00  0.00           H  
ATOM    112 HH12 ARG A   7       1.527   9.578  -4.982  1.00  0.00           H  
ATOM    113 HH21 ARG A   7       2.596   7.021  -7.181  1.00  0.00           H  
ATOM    114 HH22 ARG A   7       2.982   8.550  -6.530  1.00  0.00           H  
ATOM    115  N   CYS A   8      -1.745   2.998  -1.794  1.00  0.00           N  
ATOM    116  CA  CYS A   8      -2.826   2.882  -0.862  1.00  0.00           C  
ATOM    117  C   CYS A   8      -2.764   3.959   0.201  1.00  0.00           C  
ATOM    118  O   CYS A   8      -1.698   4.549   0.467  1.00  0.00           O  
ATOM    119  CB  CYS A   8      -2.774   1.505  -0.208  1.00  0.00           C  
ATOM    120  SG  CYS A   8      -1.142   1.100   0.493  1.00  0.00           S  
ATOM    121  H   CYS A   8      -0.850   3.214  -1.450  1.00  0.00           H  
ATOM    122  HA  CYS A   8      -3.758   2.958  -1.402  1.00  0.00           H  
ATOM    123  HB2 CYS A   8      -3.493   1.476   0.598  1.00  0.00           H  
ATOM    124  HB3 CYS A   8      -3.025   0.751  -0.938  1.00  0.00           H  
ATOM    125  N   ASP A   9      -3.894   4.210   0.801  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -4.025   5.143   1.896  1.00  0.00           C  
ATOM    127  C   ASP A   9      -4.754   4.399   2.989  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.836   3.872   2.765  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -4.831   6.385   1.477  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -4.836   7.471   2.533  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -5.399   7.267   3.610  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.242   8.549   2.315  1.00  0.00           O  
ATOM    133  H   ASP A   9      -4.696   3.711   0.514  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -3.039   5.424   2.235  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -4.427   6.797   0.564  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -5.857   6.085   1.311  1.00  0.00           H  
ATOM    137  N   ASN A  10      -4.171   4.337   4.143  1.00  0.00           N  
ATOM    138  CA  ASN A  10      -4.703   3.523   5.235  1.00  0.00           C  
ATOM    139  C   ASN A  10      -5.850   4.208   5.930  1.00  0.00           C  
ATOM    140  O   ASN A  10      -6.735   3.556   6.484  1.00  0.00           O  
ATOM    141  CB  ASN A  10      -3.626   3.215   6.286  1.00  0.00           C  
ATOM    142  CG  ASN A  10      -2.392   2.512   5.755  1.00  0.00           C  
ATOM    143  OD1 ASN A  10      -1.949   2.732   4.635  1.00  0.00           O  
ATOM    144  ND2 ASN A  10      -1.831   1.662   6.553  1.00  0.00           N  
ATOM    145  H   ASN A  10      -3.355   4.861   4.294  1.00  0.00           H  
ATOM    146  HA  ASN A  10      -5.046   2.588   4.822  1.00  0.00           H  
ATOM    147  HB2 ASN A  10      -3.302   4.147   6.722  1.00  0.00           H  
ATOM    148  HB3 ASN A  10      -4.064   2.603   7.062  1.00  0.00           H  
ATOM    149 HD21 ASN A  10      -2.218   1.513   7.441  1.00  0.00           H  
ATOM    150 HD22 ASN A  10      -1.018   1.212   6.242  1.00  0.00           H  
ATOM    151  N   ASP A  11      -5.844   5.509   5.882  1.00  0.00           N  
ATOM    152  CA  ASP A  11      -6.798   6.312   6.618  1.00  0.00           C  
ATOM    153  C   ASP A  11      -8.039   6.615   5.803  1.00  0.00           C  
ATOM    154  O   ASP A  11      -9.161   6.554   6.310  1.00  0.00           O  
ATOM    155  CB  ASP A  11      -6.132   7.613   7.086  1.00  0.00           C  
ATOM    156  CG  ASP A  11      -7.082   8.548   7.800  1.00  0.00           C  
ATOM    157  OD1 ASP A  11      -7.419   8.291   8.973  1.00  0.00           O  
ATOM    158  OD2 ASP A  11      -7.505   9.557   7.203  1.00  0.00           O  
ATOM    159  H   ASP A  11      -5.183   5.951   5.305  1.00  0.00           H  
ATOM    160  HA  ASP A  11      -7.088   5.754   7.496  1.00  0.00           H  
ATOM    161  HB2 ASP A  11      -5.326   7.374   7.762  1.00  0.00           H  
ATOM    162  HB3 ASP A  11      -5.729   8.125   6.225  1.00  0.00           H  
ATOM    163  N   ARG A  12      -7.849   6.933   4.556  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -8.951   7.335   3.703  1.00  0.00           C  
ATOM    165  C   ARG A  12      -9.242   6.331   2.607  1.00  0.00           C  
ATOM    166  O   ARG A  12     -10.284   6.403   1.960  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -8.655   8.689   3.094  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -8.467   9.784   4.120  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -7.871  11.008   3.489  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -6.561  10.711   2.897  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.861  11.548   2.136  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.305  12.778   1.908  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.714  11.150   1.613  1.00  0.00           N  
ATOM    174  H   ARG A  12      -6.927   6.933   4.200  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -9.826   7.438   4.323  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -7.751   8.614   2.508  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -9.471   8.967   2.445  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -9.426  10.038   4.547  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -7.807   9.428   4.897  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -8.536  11.363   2.716  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.747  11.771   4.243  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -6.200   9.812   3.080  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -7.169  13.104   2.298  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -5.805  13.445   1.353  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.380  10.214   1.792  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.148  11.744   1.035  1.00  0.00           H  
ATOM    187  N   GLY A  13      -8.341   5.405   2.392  1.00  0.00           N  
ATOM    188  CA  GLY A  13      -8.526   4.452   1.329  1.00  0.00           C  
ATOM    189  C   GLY A  13      -7.931   4.970   0.030  1.00  0.00           C  
ATOM    190  O   GLY A  13      -7.607   6.159  -0.061  1.00  0.00           O  
ATOM    191  H   GLY A  13      -7.529   5.358   2.940  1.00  0.00           H  
ATOM    192  HA2 GLY A  13      -8.046   3.522   1.595  1.00  0.00           H  
ATOM    193  HA3 GLY A  13      -9.583   4.280   1.185  1.00  0.00           H  
ATOM    194  N   PRO A  14      -7.748   4.124  -0.986  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -8.074   2.699  -0.923  1.00  0.00           C  
ATOM    196  C   PRO A  14      -6.980   1.913  -0.199  1.00  0.00           C  
ATOM    197  O   PRO A  14      -5.844   2.380  -0.084  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -8.124   2.302  -2.398  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -7.151   3.212  -3.063  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -7.199   4.507  -2.302  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -9.030   2.523  -0.455  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -7.841   1.264  -2.503  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -9.123   2.450  -2.781  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -6.160   2.786  -3.013  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -7.436   3.371  -4.093  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -6.208   4.924  -2.196  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -7.852   5.211  -2.797  1.00  0.00           H  
ATOM    208  N   ARG A  15      -7.313   0.754   0.300  1.00  0.00           N  
ATOM    209  CA  ARG A  15      -6.348  -0.061   0.994  1.00  0.00           C  
ATOM    210  C   ARG A  15      -6.069  -1.325   0.219  1.00  0.00           C  
ATOM    211  O   ARG A  15      -6.734  -1.602  -0.791  1.00  0.00           O  
ATOM    212  CB  ARG A  15      -6.796  -0.389   2.419  1.00  0.00           C  
ATOM    213  CG  ARG A  15      -6.914   0.820   3.328  1.00  0.00           C  
ATOM    214  CD  ARG A  15      -7.185   0.406   4.764  1.00  0.00           C  
ATOM    215  NE  ARG A  15      -8.411  -0.379   4.892  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      -8.827  -0.986   6.005  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      -8.093  -0.950   7.111  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      -9.971  -1.643   5.995  1.00  0.00           N  
ATOM    219  H   ARG A  15      -8.224   0.403   0.187  1.00  0.00           H  
ATOM    220  HA  ARG A  15      -5.433   0.510   1.041  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      -7.764  -0.864   2.370  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -6.094  -1.081   2.858  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      -5.991   1.378   3.289  1.00  0.00           H  
ATOM    224  HG3 ARG A  15      -7.726   1.441   2.980  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      -6.355  -0.189   5.115  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      -7.271   1.294   5.373  1.00  0.00           H  
ATOM    227  HE  ARG A  15      -8.962  -0.444   4.078  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      -7.212  -0.474   7.146  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      -8.392  -1.395   7.959  1.00  0.00           H  
ATOM    230 HH21 ARG A  15     -10.528  -1.694   5.160  1.00  0.00           H  
ATOM    231 HH22 ARG A  15     -10.349  -2.106   6.801  1.00  0.00           H  
ATOM    232  N   CYS A  16      -5.104  -2.070   0.673  1.00  0.00           N  
ATOM    233  CA  CYS A  16      -4.694  -3.308   0.041  1.00  0.00           C  
ATOM    234  C   CYS A  16      -5.782  -4.341   0.186  1.00  0.00           C  
ATOM    235  O   CYS A  16      -6.459  -4.389   1.212  1.00  0.00           O  
ATOM    236  CB  CYS A  16      -3.447  -3.822   0.747  1.00  0.00           C  
ATOM    237  SG  CYS A  16      -2.133  -2.585   0.883  1.00  0.00           S  
ATOM    238  H   CYS A  16      -4.618  -1.806   1.483  1.00  0.00           H  
ATOM    239  HA  CYS A  16      -4.459  -3.134  -0.998  1.00  0.00           H  
ATOM    240  HB2 CYS A  16      -3.713  -4.139   1.744  1.00  0.00           H  
ATOM    241  HB3 CYS A  16      -3.053  -4.666   0.200  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.002  -5.126  -0.842  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -6.925  -6.241  -0.717  1.00  0.00           C  
ATOM    244  C   CYS A  17      -6.286  -7.227   0.244  1.00  0.00           C  
ATOM    245  O   CYS A  17      -5.077  -7.375   0.216  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.116  -6.892  -2.069  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.614  -5.736  -3.377  1.00  0.00           S  
ATOM    248  H   CYS A  17      -5.542  -4.958  -1.704  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -7.867  -5.887  -0.324  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -6.194  -7.363  -2.370  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -7.886  -7.646  -1.988  1.00  0.00           H  
ATOM    252  N   SER A  18      -7.070  -7.840   1.110  1.00  0.00           N  
ATOM    253  CA  SER A  18      -6.568  -8.762   2.115  1.00  0.00           C  
ATOM    254  C   SER A  18      -5.804  -9.956   1.503  1.00  0.00           C  
ATOM    255  O   SER A  18      -6.394 -10.977   1.114  1.00  0.00           O  
ATOM    256  CB  SER A  18      -7.724  -9.194   3.022  1.00  0.00           C  
ATOM    257  OG  SER A  18      -8.890  -9.498   2.252  1.00  0.00           O  
ATOM    258  H   SER A  18      -8.038  -7.687   1.099  1.00  0.00           H  
ATOM    259  HA  SER A  18      -5.862  -8.205   2.715  1.00  0.00           H  
ATOM    260  HB2 SER A  18      -7.435 -10.074   3.578  1.00  0.00           H  
ATOM    261  HB3 SER A  18      -7.962  -8.395   3.709  1.00  0.00           H  
ATOM    262  HG  SER A  18      -9.130 -10.409   2.453  1.00  0.00           H  
ATOM    263  N   GLY A  19      -4.496  -9.801   1.435  1.00  0.00           N  
ATOM    264  CA  GLY A  19      -3.621 -10.774   0.838  1.00  0.00           C  
ATOM    265  C   GLY A  19      -2.644 -10.103  -0.116  1.00  0.00           C  
ATOM    266  O   GLY A  19      -1.738 -10.732  -0.638  1.00  0.00           O  
ATOM    267  H   GLY A  19      -4.117  -8.975   1.805  1.00  0.00           H  
ATOM    268  HA2 GLY A  19      -3.074 -11.286   1.615  1.00  0.00           H  
ATOM    269  HA3 GLY A  19      -4.210 -11.490   0.286  1.00  0.00           H  
ATOM    270  N   GLN A  20      -2.825  -8.808  -0.318  1.00  0.00           N  
ATOM    271  CA  GLN A  20      -2.014  -8.018  -1.242  1.00  0.00           C  
ATOM    272  C   GLN A  20      -0.955  -7.190  -0.525  1.00  0.00           C  
ATOM    273  O   GLN A  20      -0.582  -6.109  -0.981  1.00  0.00           O  
ATOM    274  CB  GLN A  20      -2.920  -7.111  -2.075  1.00  0.00           C  
ATOM    275  CG  GLN A  20      -3.827  -7.874  -3.010  1.00  0.00           C  
ATOM    276  CD  GLN A  20      -3.077  -8.584  -4.113  1.00  0.00           C  
ATOM    277  OE1 GLN A  20      -2.028  -8.125  -4.574  1.00  0.00           O  
ATOM    278  NE2 GLN A  20      -3.603  -9.685  -4.550  1.00  0.00           N  
ATOM    279  H   GLN A  20      -3.552  -8.343   0.156  1.00  0.00           H  
ATOM    280  HA  GLN A  20      -1.520  -8.705  -1.913  1.00  0.00           H  
ATOM    281  HB2 GLN A  20      -3.544  -6.550  -1.395  1.00  0.00           H  
ATOM    282  HB3 GLN A  20      -2.333  -6.414  -2.653  1.00  0.00           H  
ATOM    283  HG2 GLN A  20      -4.368  -8.614  -2.440  1.00  0.00           H  
ATOM    284  HG3 GLN A  20      -4.522  -7.181  -3.459  1.00  0.00           H  
ATOM    285 HE21 GLN A  20      -4.443  -9.994  -4.150  1.00  0.00           H  
ATOM    286 HE22 GLN A  20      -3.144 -10.194  -5.252  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.488  -7.684   0.592  1.00  0.00           N  
ATOM    288  CA  GLY A  21       0.576  -7.015   1.286  1.00  0.00           C  
ATOM    289  C   GLY A  21       0.111  -5.908   2.193  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.075  -5.751   2.450  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.869  -8.512   0.954  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       1.119  -7.737   1.875  1.00  0.00           H  
ATOM    293  HA3 GLY A  21       1.252  -6.599   0.553  1.00  0.00           H  
ATOM    294  N   ASN A  22       1.052  -5.175   2.702  1.00  0.00           N  
ATOM    295  CA  ASN A  22       0.797  -4.055   3.597  1.00  0.00           C  
ATOM    296  C   ASN A  22       1.202  -2.810   2.888  1.00  0.00           C  
ATOM    297  O   ASN A  22       1.937  -2.880   1.893  1.00  0.00           O  
ATOM    298  CB  ASN A  22       1.639  -4.175   4.891  1.00  0.00           C  
ATOM    299  CG  ASN A  22       1.187  -5.259   5.872  1.00  0.00           C  
ATOM    300  OD1 ASN A  22       1.396  -5.138   7.077  1.00  0.00           O  
ATOM    301  ND2 ASN A  22       0.575  -6.295   5.392  1.00  0.00           N  
ATOM    302  H   ASN A  22       1.983  -5.357   2.444  1.00  0.00           H  
ATOM    303  HA  ASN A  22      -0.253  -4.025   3.849  1.00  0.00           H  
ATOM    304  HB2 ASN A  22       2.662  -4.389   4.619  1.00  0.00           H  
ATOM    305  HB3 ASN A  22       1.615  -3.224   5.401  1.00  0.00           H  
ATOM    306 HD21 ASN A  22       0.429  -6.332   4.424  1.00  0.00           H  
ATOM    307 HD22 ASN A  22       0.286  -7.004   6.003  1.00  0.00           H  
ATOM    308  N   CYS A  23       0.737  -1.682   3.366  1.00  0.00           N  
ATOM    309  CA  CYS A  23       1.111  -0.416   2.795  1.00  0.00           C  
ATOM    310  C   CYS A  23       2.499  -0.047   3.245  1.00  0.00           C  
ATOM    311  O   CYS A  23       2.704   0.491   4.346  1.00  0.00           O  
ATOM    312  CB  CYS A  23       0.115   0.674   3.173  1.00  0.00           C  
ATOM    313  SG  CYS A  23      -1.518   0.499   2.393  1.00  0.00           S  
ATOM    314  H   CYS A  23       0.130  -1.689   4.136  1.00  0.00           H  
ATOM    315  HA  CYS A  23       1.115  -0.531   1.721  1.00  0.00           H  
ATOM    316  HB2 CYS A  23      -0.031   0.665   4.243  1.00  0.00           H  
ATOM    317  HB3 CYS A  23       0.521   1.631   2.880  1.00  0.00           H  
ATOM    318  N   VAL A  24       3.440  -0.337   2.405  1.00  0.00           N  
ATOM    319  CA  VAL A  24       4.808  -0.081   2.667  1.00  0.00           C  
ATOM    320  C   VAL A  24       5.145   1.277   2.078  1.00  0.00           C  
ATOM    321  O   VAL A  24       4.840   1.545   0.905  1.00  0.00           O  
ATOM    322  CB  VAL A  24       5.714  -1.170   2.033  1.00  0.00           C  
ATOM    323  CG1 VAL A  24       7.169  -0.953   2.395  1.00  0.00           C  
ATOM    324  CG2 VAL A  24       5.264  -2.566   2.439  1.00  0.00           C  
ATOM    325  H   VAL A  24       3.190  -0.730   1.536  1.00  0.00           H  
ATOM    326  HA  VAL A  24       4.948  -0.082   3.736  1.00  0.00           H  
ATOM    327  HB  VAL A  24       5.620  -1.076   0.964  1.00  0.00           H  
ATOM    328 HG11 VAL A  24       7.498   0.005   2.019  1.00  0.00           H  
ATOM    329 HG12 VAL A  24       7.769  -1.740   1.962  1.00  0.00           H  
ATOM    330 HG13 VAL A  24       7.275  -0.970   3.469  1.00  0.00           H  
ATOM    331 HG21 VAL A  24       5.309  -2.659   3.514  1.00  0.00           H  
ATOM    332 HG22 VAL A  24       5.913  -3.301   1.987  1.00  0.00           H  
ATOM    333 HG23 VAL A  24       4.249  -2.729   2.107  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.730   2.160   2.864  1.00  0.00           N  
ATOM    335  CA  PRO A  25       6.058   3.473   2.412  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.405   3.512   1.698  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.452   3.149   2.255  1.00  0.00           O  
ATOM    338  CB  PRO A  25       6.085   4.294   3.698  1.00  0.00           C  
ATOM    339  CG  PRO A  25       6.413   3.319   4.781  1.00  0.00           C  
ATOM    340  CD  PRO A  25       6.133   1.936   4.250  1.00  0.00           C  
ATOM    341  HA  PRO A  25       5.297   3.864   1.753  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       6.837   5.066   3.616  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       5.119   4.747   3.858  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.460   3.398   5.026  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       5.808   3.518   5.653  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       7.017   1.316   4.276  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       5.335   1.468   4.804  1.00  0.00           H  
ATOM    348  N   LEU A  26       7.366   3.931   0.479  1.00  0.00           N  
ATOM    349  CA  LEU A  26       8.541   4.085  -0.330  1.00  0.00           C  
ATOM    350  C   LEU A  26       8.765   5.567  -0.538  1.00  0.00           C  
ATOM    351  O   LEU A  26       7.872   6.249  -1.019  1.00  0.00           O  
ATOM    352  CB  LEU A  26       8.415   3.347  -1.691  1.00  0.00           C  
ATOM    353  CG  LEU A  26       8.637   1.806  -1.700  1.00  0.00           C  
ATOM    354  CD1 LEU A  26       7.627   1.063  -0.851  1.00  0.00           C  
ATOM    355  CD2 LEU A  26       8.620   1.271  -3.121  1.00  0.00           C  
ATOM    356  H   LEU A  26       6.486   4.184   0.120  1.00  0.00           H  
ATOM    357  HA  LEU A  26       9.364   3.669   0.232  1.00  0.00           H  
ATOM    358  HB2 LEU A  26       7.422   3.534  -2.067  1.00  0.00           H  
ATOM    359  HB3 LEU A  26       9.123   3.793  -2.373  1.00  0.00           H  
ATOM    360  HG  LEU A  26       9.612   1.598  -1.285  1.00  0.00           H  
ATOM    361 HD11 LEU A  26       6.631   1.267  -1.215  1.00  0.00           H  
ATOM    362 HD12 LEU A  26       7.708   1.396   0.173  1.00  0.00           H  
ATOM    363 HD13 LEU A  26       7.820   0.002  -0.903  1.00  0.00           H  
ATOM    364 HD21 LEU A  26       7.659   1.478  -3.568  1.00  0.00           H  
ATOM    365 HD22 LEU A  26       8.785   0.205  -3.105  1.00  0.00           H  
ATOM    366 HD23 LEU A  26       9.398   1.748  -3.699  1.00  0.00           H  
ATOM    367  N   PRO A  27       9.959   6.079  -0.185  1.00  0.00           N  
ATOM    368  CA  PRO A  27      10.291   7.532  -0.200  1.00  0.00           C  
ATOM    369  C   PRO A  27      10.023   8.259  -1.525  1.00  0.00           C  
ATOM    370  O   PRO A  27       9.989   9.488  -1.561  1.00  0.00           O  
ATOM    371  CB  PRO A  27      11.791   7.554   0.096  1.00  0.00           C  
ATOM    372  CG  PRO A  27      12.037   6.314   0.866  1.00  0.00           C  
ATOM    373  CD  PRO A  27      11.114   5.282   0.293  1.00  0.00           C  
ATOM    374  HA  PRO A  27       9.777   8.056   0.592  1.00  0.00           H  
ATOM    375  HB2 PRO A  27      12.340   7.559  -0.834  1.00  0.00           H  
ATOM    376  HB3 PRO A  27      12.041   8.433   0.671  1.00  0.00           H  
ATOM    377  HG2 PRO A  27      13.064   6.006   0.748  1.00  0.00           H  
ATOM    378  HG3 PRO A  27      11.812   6.479   1.910  1.00  0.00           H  
ATOM    379  HD2 PRO A  27      11.591   4.753  -0.519  1.00  0.00           H  
ATOM    380  HD3 PRO A  27      10.818   4.603   1.078  1.00  0.00           H  
ATOM    381  N   PHE A  28       9.873   7.524  -2.598  1.00  0.00           N  
ATOM    382  CA  PHE A  28       9.635   8.135  -3.890  1.00  0.00           C  
ATOM    383  C   PHE A  28       8.217   7.868  -4.378  1.00  0.00           C  
ATOM    384  O   PHE A  28       7.688   8.613  -5.184  1.00  0.00           O  
ATOM    385  CB  PHE A  28      10.635   7.608  -4.925  1.00  0.00           C  
ATOM    386  CG  PHE A  28      12.070   7.798  -4.551  1.00  0.00           C  
ATOM    387  CD1 PHE A  28      12.751   8.943  -4.915  1.00  0.00           C  
ATOM    388  CD2 PHE A  28      12.742   6.818  -3.840  1.00  0.00           C  
ATOM    389  CE1 PHE A  28      14.076   9.104  -4.574  1.00  0.00           C  
ATOM    390  CE2 PHE A  28      14.057   6.974  -3.496  1.00  0.00           C  
ATOM    391  CZ  PHE A  28      14.727   8.114  -3.863  1.00  0.00           C  
ATOM    392  H   PHE A  28       9.944   6.552  -2.508  1.00  0.00           H  
ATOM    393  HA  PHE A  28       9.781   9.200  -3.789  1.00  0.00           H  
ATOM    394  HB2 PHE A  28      10.487   6.547  -5.054  1.00  0.00           H  
ATOM    395  HB3 PHE A  28      10.466   8.107  -5.867  1.00  0.00           H  
ATOM    396  HD1 PHE A  28      12.238   9.714  -5.469  1.00  0.00           H  
ATOM    397  HD2 PHE A  28      12.214   5.922  -3.550  1.00  0.00           H  
ATOM    398  HE1 PHE A  28      14.604  10.002  -4.860  1.00  0.00           H  
ATOM    399  HE2 PHE A  28      14.567   6.200  -2.940  1.00  0.00           H  
ATOM    400  HZ  PHE A  28      15.763   8.224  -3.593  1.00  0.00           H  
ATOM    401  N   LEU A  29       7.599   6.820  -3.874  1.00  0.00           N  
ATOM    402  CA  LEU A  29       6.288   6.404  -4.380  1.00  0.00           C  
ATOM    403  C   LEU A  29       5.169   6.730  -3.408  1.00  0.00           C  
ATOM    404  O   LEU A  29       3.996   6.757  -3.780  1.00  0.00           O  
ATOM    405  CB  LEU A  29       6.250   4.892  -4.728  1.00  0.00           C  
ATOM    406  CG  LEU A  29       7.116   4.394  -5.913  1.00  0.00           C  
ATOM    407  CD1 LEU A  29       8.608   4.494  -5.622  1.00  0.00           C  
ATOM    408  CD2 LEU A  29       6.741   2.967  -6.277  1.00  0.00           C  
ATOM    409  H   LEU A  29       8.009   6.334  -3.130  1.00  0.00           H  
ATOM    410  HA  LEU A  29       6.111   6.962  -5.287  1.00  0.00           H  
ATOM    411  HB2 LEU A  29       6.557   4.345  -3.849  1.00  0.00           H  
ATOM    412  HB3 LEU A  29       5.222   4.632  -4.935  1.00  0.00           H  
ATOM    413  HG  LEU A  29       6.913   5.017  -6.772  1.00  0.00           H  
ATOM    414 HD11 LEU A  29       9.181   4.147  -6.469  1.00  0.00           H  
ATOM    415 HD12 LEU A  29       8.855   3.900  -4.755  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       8.860   5.526  -5.422  1.00  0.00           H  
ATOM    417 HD21 LEU A  29       7.344   2.641  -7.110  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       5.697   2.927  -6.550  1.00  0.00           H  
ATOM    419 HD23 LEU A  29       6.918   2.321  -5.430  1.00  0.00           H  
ATOM    420  N   GLY A  30       5.520   6.991  -2.186  1.00  0.00           N  
ATOM    421  CA  GLY A  30       4.533   7.234  -1.186  1.00  0.00           C  
ATOM    422  C   GLY A  30       4.319   5.984  -0.391  1.00  0.00           C  
ATOM    423  O   GLY A  30       5.166   5.614   0.415  1.00  0.00           O  
ATOM    424  H   GLY A  30       6.467   7.006  -1.923  1.00  0.00           H  
ATOM    425  HA2 GLY A  30       4.859   8.035  -0.538  1.00  0.00           H  
ATOM    426  HA3 GLY A  30       3.607   7.507  -1.668  1.00  0.00           H  
ATOM    427  N   GLY A  31       3.233   5.320  -0.627  1.00  0.00           N  
ATOM    428  CA  GLY A  31       2.979   4.071   0.032  1.00  0.00           C  
ATOM    429  C   GLY A  31       2.210   3.157  -0.855  1.00  0.00           C  
ATOM    430  O   GLY A  31       1.168   3.538  -1.397  1.00  0.00           O  
ATOM    431  H   GLY A  31       2.570   5.672  -1.260  1.00  0.00           H  
ATOM    432  HA2 GLY A  31       3.933   3.608   0.232  1.00  0.00           H  
ATOM    433  HA3 GLY A  31       2.459   4.193   0.966  1.00  0.00           H  
ATOM    434  N   VAL A  32       2.717   1.972  -1.010  1.00  0.00           N  
ATOM    435  CA  VAL A  32       2.149   0.981  -1.909  1.00  0.00           C  
ATOM    436  C   VAL A  32       2.016  -0.352  -1.201  1.00  0.00           C  
ATOM    437  O   VAL A  32       2.733  -0.630  -0.233  1.00  0.00           O  
ATOM    438  CB  VAL A  32       3.015   0.793  -3.209  1.00  0.00           C  
ATOM    439  CG1 VAL A  32       3.080   2.075  -4.032  1.00  0.00           C  
ATOM    440  CG2 VAL A  32       4.424   0.308  -2.880  1.00  0.00           C  
ATOM    441  H   VAL A  32       3.492   1.727  -0.456  1.00  0.00           H  
ATOM    442  HA  VAL A  32       1.163   1.308  -2.195  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.531   0.041  -3.816  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       3.508   2.865  -3.433  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       2.086   2.357  -4.344  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       3.697   1.911  -4.903  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       4.369  -0.635  -2.357  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       4.904   1.041  -2.250  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       4.990   0.186  -3.791  1.00  0.00           H  
ATOM    450  N   CYS A  33       1.089  -1.146  -1.662  1.00  0.00           N  
ATOM    451  CA  CYS A  33       0.864  -2.466  -1.124  1.00  0.00           C  
ATOM    452  C   CYS A  33       1.958  -3.397  -1.586  1.00  0.00           C  
ATOM    453  O   CYS A  33       2.158  -3.570  -2.789  1.00  0.00           O  
ATOM    454  CB  CYS A  33      -0.486  -2.989  -1.584  1.00  0.00           C  
ATOM    455  SG  CYS A  33      -1.876  -1.979  -1.027  1.00  0.00           S  
ATOM    456  H   CYS A  33       0.517  -0.832  -2.398  1.00  0.00           H  
ATOM    457  HA  CYS A  33       0.870  -2.406  -0.046  1.00  0.00           H  
ATOM    458  HB2 CYS A  33      -0.508  -3.011  -2.664  1.00  0.00           H  
ATOM    459  HB3 CYS A  33      -0.629  -3.989  -1.203  1.00  0.00           H  
ATOM    460  N   ALA A  34       2.690  -3.956  -0.659  1.00  0.00           N  
ATOM    461  CA  ALA A  34       3.756  -4.856  -0.998  1.00  0.00           C  
ATOM    462  C   ALA A  34       3.896  -5.932   0.053  1.00  0.00           C  
ATOM    463  O   ALA A  34       3.583  -5.710   1.236  1.00  0.00           O  
ATOM    464  CB  ALA A  34       5.065  -4.093  -1.156  1.00  0.00           C  
ATOM    465  H   ALA A  34       2.510  -3.748   0.286  1.00  0.00           H  
ATOM    466  HA  ALA A  34       3.515  -5.312  -1.945  1.00  0.00           H  
ATOM    467  HB1 ALA A  34       4.948  -3.329  -1.910  1.00  0.00           H  
ATOM    468  HB2 ALA A  34       5.843  -4.779  -1.456  1.00  0.00           H  
ATOM    469  HB3 ALA A  34       5.331  -3.635  -0.215  1.00  0.00           H  
ATOM    470  N   VAL A  35       4.317  -7.094  -0.370  1.00  0.00           N  
ATOM    471  CA  VAL A  35       4.564  -8.189   0.530  1.00  0.00           C  
ATOM    472  C   VAL A  35       6.038  -8.213   0.932  1.00  0.00           C  
ATOM    473  O   VAL A  35       6.367  -7.764   2.050  1.00  0.00           O  
ATOM    474  CB  VAL A  35       4.080  -9.577  -0.031  1.00  0.00           C  
ATOM    475  CG1 VAL A  35       2.572  -9.608  -0.099  1.00  0.00           C  
ATOM    476  CG2 VAL A  35       4.642  -9.874  -1.419  1.00  0.00           C  
ATOM    477  OXT VAL A  35       6.892  -8.587   0.100  1.00  0.00           O  
ATOM    478  H   VAL A  35       4.476  -7.221  -1.330  1.00  0.00           H  
ATOM    479  HA  VAL A  35       4.002  -7.961   1.424  1.00  0.00           H  
ATOM    480  HB  VAL A  35       4.405 -10.350   0.651  1.00  0.00           H  
ATOM    481 HG11 VAL A  35       2.160  -9.479   0.890  1.00  0.00           H  
ATOM    482 HG12 VAL A  35       2.257 -10.558  -0.502  1.00  0.00           H  
ATOM    483 HG13 VAL A  35       2.224  -8.812  -0.740  1.00  0.00           H  
ATOM    484 HG21 VAL A  35       5.721  -9.859  -1.382  1.00  0.00           H  
ATOM    485 HG22 VAL A  35       4.295  -9.122  -2.112  1.00  0.00           H  
ATOM    486 HG23 VAL A  35       4.305 -10.847  -1.745  1.00  0.00           H  
TER     487      VAL A  35                                                      
ENDMDL                                                                          
CONECT    6  247                                                                
CONECT  120  313                                                                
CONECT  237  455                                                                
CONECT  247    6                                                                
CONECT  313  120                                                                
CONECT  455  237                                                                
MASTER      116    0    0    0    2    0    0    6  247    1    6    3          
END