HEADER    HORMONE                                 08-NOV-13   2RU2              
TITLE     NMR SOLUTION STRUCTURE OF [G5,T7,S9]-OXYTOCIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [G5,T7,S9]-OXYTOCIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.HARVEY,D.CRAIK                                                      
REVDAT   1   22-OCT-14 2RU2    0                                                
JRNL        AUTH   J.KOEHBACH,M.O'BRIEN,M.MUTTENTHALER,M.MIAZZO,M.AKCAN,        
JRNL        AUTH 2 A.G.ELLIOTT,N.L.DALY,P.J.HARVEY,S.ARROWSMITH,S.GUNASEKERA,   
JRNL        AUTH 3 T.J.SMITH,S.WRAY,U.GORANSSON,P.E.DAWSON,D.J.CRAIK,           
JRNL        AUTH 4 M.FREISSMUTH,C.W.GRUBER                                      
JRNL        TITL   OXYTOCIC PLANT CYCLOTIDES AS TEMPLATES FOR PEPTIDE G         
JRNL        TITL 2 PROTEIN-COUPLED RECEPTOR LIGAND DESIGN.                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110 21183 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   24248349                                                     
JRNL        DOI    10.1073/PNAS.1311183110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RU2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-NOV-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB150267.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM ENTITY-1, 90% H2O/10% D2O;    
REMARK 210                                   2 MM ENTITY-2, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, TOPSPIN, CYANA, SPARKY        
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 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 CYS A   6      119.76   -171.48                                   
REMARK 500  4 CYS A   6      116.69   -161.36                                   
REMARK 500  7 CYS A   6      133.08   -179.27                                   
REMARK 500 10 CYS A   6       83.71   -173.98                                   
REMARK 500 18 CYS A   6      139.18   -171.74                                   
REMARK 500 20 TYR A   2       64.93   -110.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 21048   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MGO   RELATED DB: PDB                                   
DBREF  2RU2 A    1    10  PDB    2RU2     2RU2             1     10             
SEQRES   1 A   10  CYS TYR ILE GLN GLY CYS THR LEU SER NH2                      
HET    NH2  A  10       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A    6                          1555   1555  2.04  
LINK         C   SER A   9                 N   NH2 A  10     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       2.966   0.319  -0.189  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.681  -0.440   1.012  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.926  -1.886   0.680  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.938  -2.243  -0.498  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.214  -0.227   1.398  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.658   1.521   1.275  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.331   0.014  -0.952  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.944   0.123  -0.488  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.846   1.334  -0.015  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.331  -0.137   1.819  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.590  -0.826   0.750  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.069  -0.549   2.420  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.145  -2.717   1.677  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.371  -4.127   1.436  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.055  -4.839   1.430  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.852  -5.794   0.682  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.331  -4.733   2.465  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.743  -4.217   2.332  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.627  -4.809   1.447  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.192  -3.132   3.073  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.912  -4.344   1.297  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.475  -2.657   2.925  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.333  -3.269   2.039  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.613  -2.784   1.878  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.156  -2.393   2.603  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.803  -4.217   0.451  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.980  -4.500   3.460  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.353  -5.805   2.340  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.297  -5.657   0.863  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.520  -2.654   3.771  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.575  -4.835   0.599  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.803  -1.811   3.511  1.00  0.00           H  
ATOM     33  HH  TYR A   2      10.029  -2.701   2.747  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.152  -4.368   2.241  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.190  -4.852   2.208  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.905  -3.998   1.177  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.824  -2.768   1.228  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.892  -4.697   3.577  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.039  -5.314   4.697  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.274  -5.353   3.540  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.612  -5.133   6.089  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.389  -3.665   2.887  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.182  -5.887   1.901  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.016  -3.642   3.757  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.056  -6.376   4.519  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.945  -4.868   4.677  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.737  -5.266   4.514  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.173  -6.398   3.282  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.890  -4.856   2.806  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.692  -4.079   6.310  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       0.040  -5.604   6.809  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.592  -5.586   6.137  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.577  -4.619   0.245  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.221  -3.882  -0.835  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.540  -3.271  -0.442  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.170  -2.556  -1.225  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.298  -4.661  -2.139  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -0.951  -4.848  -2.810  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.247  -3.523  -3.075  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       0.517  -3.034  -2.244  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.504  -2.928  -4.205  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.647  -5.597   0.296  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.568  -3.037  -0.993  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.717  -5.636  -1.939  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.942  -4.131  -2.822  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.330  -5.428  -2.148  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.083  -5.368  -3.745  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -1.133  -3.351  -4.830  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -0.061  -2.076  -4.406  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.940  -3.520   0.775  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.066  -2.828   1.363  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.565  -1.501   1.906  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.719  -1.185   3.092  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.451  -4.212   1.266  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.823  -2.662   0.611  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.473  -3.409   2.177  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.933  -0.769   1.024  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.256   0.468   1.280  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.878   1.023  -0.082  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.174   0.346  -0.853  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.984   0.186   2.098  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.969   1.650   2.494  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.919  -1.093   0.096  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.905   1.147   1.811  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.269  -0.271   3.033  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.367  -0.507   1.545  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.363   2.186  -0.412  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.112   2.748  -1.710  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.077   3.862  -1.614  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.013   4.584  -0.601  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.408   3.337  -2.289  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.512   2.498  -1.920  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -4.331   3.384  -3.805  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.911   2.706   0.214  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.765   1.967  -2.369  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.541   4.339  -1.909  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -5.903   2.871  -1.120  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -5.246   3.798  -4.198  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -4.195   2.384  -4.190  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -3.494   3.998  -4.102  1.00  0.00           H  
ATOM    101  N   LEU A   8      -1.256   3.985  -2.643  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.308   5.071  -2.741  1.00  0.00           C  
ATOM    103  C   LEU A   8      -1.091   6.366  -2.844  1.00  0.00           C  
ATOM    104  O   LEU A   8      -1.871   6.555  -3.778  1.00  0.00           O  
ATOM    105  CB  LEU A   8       0.574   4.914  -3.986  1.00  0.00           C  
ATOM    106  CG  LEU A   8       1.705   5.940  -4.142  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       2.747   5.776  -3.053  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.345   5.837  -5.508  1.00  0.00           C  
ATOM    109  H   LEU A   8      -1.293   3.313  -3.355  1.00  0.00           H  
ATOM    110  HA  LEU A   8       0.307   5.079  -1.852  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.009   3.926  -3.978  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -0.066   4.993  -4.852  1.00  0.00           H  
ATOM    113  HG  LEU A   8       1.286   6.930  -4.041  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.518   6.522  -3.176  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.190   4.792  -3.126  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       2.283   5.890  -2.087  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       3.155   6.548  -5.571  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.615   6.059  -6.269  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.728   4.837  -5.653  1.00  0.00           H  
ATOM    120  N   SER A   9      -0.928   7.214  -1.882  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.639   8.449  -1.846  1.00  0.00           C  
ATOM    122  C   SER A   9      -0.671   9.605  -2.083  1.00  0.00           C  
ATOM    123  O   SER A   9      -0.121  10.174  -1.143  1.00  0.00           O  
ATOM    124  CB  SER A   9      -2.321   8.568  -0.497  1.00  0.00           C  
ATOM    125  OG  SER A   9      -3.067   7.382  -0.219  1.00  0.00           O  
ATOM    126  H   SER A   9      -0.290   7.025  -1.160  1.00  0.00           H  
ATOM    127  HA  SER A   9      -2.392   8.437  -2.620  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -1.574   8.703   0.270  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -2.997   9.410  -0.501  1.00  0.00           H  
ATOM    130  HG  SER A   9      -2.608   6.643  -0.639  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -0.435   9.920  -3.327  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -0.916   9.417  -4.019  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       0.204  10.637  -3.522  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       3.317   0.420  -0.105  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.790  -0.365   0.991  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.060  -1.828   0.676  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.225  -2.183  -0.492  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.277  -0.124   1.108  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.791   1.647   1.176  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.859   0.127  -0.990  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.337   0.237  -0.190  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.169   1.437   0.042  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.283  -0.085   1.910  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.785  -0.565   0.253  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.909  -0.600   2.005  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.137  -2.669   1.682  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.320  -4.086   1.449  1.00  0.00           C  
ATOM     15  C   TYR A   2       1.962  -4.698   1.309  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.690  -5.427   0.366  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.045  -4.766   2.612  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.417  -4.231   2.912  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.448  -4.359   1.997  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.688  -3.623   4.125  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.707  -3.894   2.280  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       6.944  -3.152   4.415  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       7.951  -3.289   3.491  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.210  -2.827   3.786  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.063  -2.345   2.604  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.881  -4.220   0.538  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.450  -4.643   3.506  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.135  -5.820   2.397  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.257  -4.830   1.042  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       4.896  -3.518   4.851  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.493  -4.003   1.547  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.126  -2.679   5.369  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.430  -3.156   4.669  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.104  -4.367   2.245  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.258  -4.820   2.218  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.970  -4.034   1.133  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.872  -2.804   1.086  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.954  -4.582   3.588  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.124  -5.202   4.720  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.373  -5.151   3.590  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.689  -4.996   6.114  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.399  -3.779   2.974  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.270  -5.875   1.979  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.014  -3.517   3.733  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.042  -6.266   4.555  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.865  -4.768   4.696  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.822  -4.993   4.559  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.339  -6.209   3.377  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.962  -4.648   2.838  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.735  -3.939   6.330  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.050  -5.479   6.836  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.681  -5.418   6.167  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.681  -4.728   0.280  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.352  -4.109  -0.866  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.561  -3.309  -0.440  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.063  -2.453  -1.174  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.694  -5.140  -1.928  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.467  -5.776  -2.568  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.801  -6.862  -3.567  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.080  -7.071  -4.539  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.864  -7.580  -3.341  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.762  -5.694   0.438  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.648  -3.405  -1.273  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.287  -5.919  -1.477  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.269  -4.664  -2.708  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.912  -5.006  -3.083  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.850  -6.195  -1.788  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.403  -7.401  -2.540  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -3.113  -8.285  -3.981  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.989  -3.570   0.754  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.060  -2.828   1.379  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.527  -1.537   1.977  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.640  -1.285   3.182  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.531  -4.316   1.190  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.808  -2.597   0.634  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.502  -3.425   2.162  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.926  -0.758   1.137  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.311   0.486   1.480  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.443   1.370   0.261  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.923   1.042  -0.803  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.832   0.238   1.818  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.871   1.697   2.349  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.895  -1.037   0.192  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.821   0.920   2.328  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.774  -0.487   2.618  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.347  -0.176   0.944  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.173   2.431   0.386  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.451   3.286  -0.726  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.321   4.299  -0.928  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.653   4.715   0.023  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.773   4.024  -0.479  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -6.747   3.076   0.000  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -6.302   4.660  -1.760  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.538   2.677   1.264  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.559   2.679  -1.611  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.587   4.790   0.254  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.927   2.449  -0.713  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.471   3.890  -2.501  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.580   5.369  -2.135  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -7.231   5.166  -1.551  1.00  0.00           H  
ATOM    101  N   LEU A   8      -3.095   4.645  -2.160  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -2.124   5.624  -2.551  1.00  0.00           C  
ATOM    103  C   LEU A   8      -2.821   6.628  -3.442  1.00  0.00           C  
ATOM    104  O   LEU A   8      -3.604   6.244  -4.318  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -0.971   4.949  -3.320  1.00  0.00           C  
ATOM    106  CG  LEU A   8       0.120   5.874  -3.881  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       0.831   6.622  -2.770  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.116   5.078  -4.715  1.00  0.00           C  
ATOM    109  H   LEU A   8      -3.626   4.219  -2.868  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -1.738   6.112  -1.668  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -0.497   4.238  -2.657  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -1.399   4.401  -4.145  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.345   6.608  -4.523  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       1.304   5.917  -2.104  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       0.115   7.215  -2.218  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       1.581   7.270  -3.200  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.873   5.744  -5.099  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       0.601   4.607  -5.537  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.580   4.322  -4.098  1.00  0.00           H  
ATOM    120  N   SER A   9      -2.624   7.888  -3.190  1.00  0.00           N  
ATOM    121  CA  SER A   9      -3.187   8.928  -4.015  1.00  0.00           C  
ATOM    122  C   SER A   9      -2.222  10.114  -4.077  1.00  0.00           C  
ATOM    123  O   SER A   9      -2.401  11.123  -3.390  1.00  0.00           O  
ATOM    124  CB  SER A   9      -4.568   9.352  -3.480  1.00  0.00           C  
ATOM    125  OG  SER A   9      -5.458   8.226  -3.411  1.00  0.00           O  
ATOM    126  H   SER A   9      -2.082   8.162  -2.417  1.00  0.00           H  
ATOM    127  HA  SER A   9      -3.301   8.528  -5.012  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -4.459   9.769  -2.491  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -5.000  10.093  -4.137  1.00  0.00           H  
ATOM    130  HG  SER A   9      -4.950   7.475  -3.748  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -1.202   9.984  -4.883  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -1.130   9.152  -5.395  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -0.555  10.717  -4.944  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.523   0.462   0.239  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.666  -0.403   1.026  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.909  -1.844   0.617  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.809  -2.178  -0.564  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.192  -0.061   0.789  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.735   1.690   1.072  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.512   0.189   0.406  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.408   1.457   0.519  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.315   0.353  -0.774  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.904  -0.278   2.072  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.931  -0.309  -0.228  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.596  -0.668   1.454  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.238  -2.694   1.572  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.440  -4.101   1.295  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.103  -4.825   1.445  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.918  -5.955   0.981  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.531  -4.692   2.220  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.820  -6.171   2.011  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.260  -6.652   0.786  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       4.655  -7.079   3.044  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.520  -7.996   0.598  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.914  -8.419   2.867  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       5.345  -8.873   1.642  1.00  0.00           C  
ATOM     24  OH  TYR A   2       5.597 -10.214   1.465  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.355  -2.361   2.489  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.753  -4.183   0.265  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.455  -4.158   2.054  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.227  -4.553   3.247  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.394  -5.961  -0.034  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       4.320  -6.726   4.008  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.861  -8.342  -0.368  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       4.777  -9.104   3.691  1.00  0.00           H  
ATOM     33  HH  TYR A   2       6.421 -10.324   0.974  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.177  -4.160   2.089  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.171  -4.639   2.202  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.945  -4.024   1.047  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.764  -2.832   0.747  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.815  -4.214   3.551  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.035  -4.721   4.727  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.259  -4.717   3.663  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.498  -4.344   6.091  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.404  -3.295   2.491  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.167  -5.714   2.111  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.836  -3.137   3.573  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.095  -5.797   4.685  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.032  -4.314   4.634  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.278  -5.793   3.583  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.850  -4.287   2.869  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.668  -4.419   4.617  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       0.155  -4.735   6.855  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.488  -4.758   6.215  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.547  -3.268   6.167  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.771  -4.808   0.393  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.493  -4.326  -0.779  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.606  -3.379  -0.405  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.945  -2.459  -1.150  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.975  -5.462  -1.676  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -3.976  -6.400  -1.042  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -4.336  -7.525  -1.967  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -5.254  -7.403  -2.767  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.645  -8.621  -1.860  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.873  -5.731   0.710  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.782  -3.729  -1.316  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.437  -5.035  -2.553  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.123  -6.046  -1.989  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -3.553  -6.810  -0.136  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -4.871  -5.847  -0.802  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -2.928  -8.669  -1.191  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -3.851  -9.377  -2.452  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.113  -3.571   0.756  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.141  -2.715   1.279  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.521  -1.500   1.907  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.489  -1.357   3.133  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.735  -4.323   1.252  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.787  -2.407   0.471  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.721  -3.239   2.023  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.971  -0.666   1.077  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.301   0.520   1.507  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.395   1.569   0.422  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.803   1.423  -0.648  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.826   0.192   1.806  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.804   1.590   2.403  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.010  -0.877   0.116  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.770   0.879   2.412  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.786  -0.579   2.560  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.379  -0.184   0.898  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.178   2.582   0.661  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.296   3.671  -0.250  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.104   4.609  -0.056  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.945   5.224   1.016  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.641   4.396  -0.026  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.913   4.467   1.392  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -6.778   3.654  -0.715  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.714   2.638   1.479  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.271   3.273  -1.254  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.569   5.397  -0.424  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.150   5.382   1.595  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.835   2.647  -0.329  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -6.596   3.620  -1.778  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -7.710   4.163  -0.524  1.00  0.00           H  
ATOM    101  N   LEU A   8      -2.240   4.672  -1.056  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -1.029   5.468  -0.974  1.00  0.00           C  
ATOM    103  C   LEU A   8      -1.380   6.942  -0.915  1.00  0.00           C  
ATOM    104  O   LEU A   8      -1.914   7.507  -1.865  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -0.115   5.174  -2.164  1.00  0.00           C  
ATOM    106  CG  LEU A   8       1.242   5.881  -2.174  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       2.082   5.458  -0.976  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.971   5.594  -3.470  1.00  0.00           C  
ATOM    109  H   LEU A   8      -2.429   4.186  -1.887  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -0.523   5.194  -0.063  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       0.064   4.110  -2.194  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -0.642   5.456  -3.063  1.00  0.00           H  
ATOM    113  HG  LEU A   8       1.081   6.947  -2.103  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       1.574   5.732  -0.065  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.043   5.948  -1.017  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       2.223   4.388  -1.001  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.378   5.941  -4.303  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.133   4.531  -3.565  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.923   6.104  -3.468  1.00  0.00           H  
ATOM    120  N   SER A   9      -1.123   7.539   0.205  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.455   8.918   0.417  1.00  0.00           C  
ATOM    122  C   SER A   9      -0.177   9.754   0.429  1.00  0.00           C  
ATOM    123  O   SER A   9       0.466   9.915   1.476  1.00  0.00           O  
ATOM    124  CB  SER A   9      -2.194   9.035   1.744  1.00  0.00           C  
ATOM    125  OG  SER A   9      -3.213   8.032   1.826  1.00  0.00           O  
ATOM    126  H   SER A   9      -0.677   7.041   0.924  1.00  0.00           H  
ATOM    127  HA  SER A   9      -2.103   9.247  -0.379  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -1.499   8.899   2.556  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -2.659  10.007   1.818  1.00  0.00           H  
ATOM    130  HG  SER A   9      -2.984   7.352   1.175  1.00  0.00           H  
HETATM  131  N   NH2 A  10       0.213  10.250  -0.726  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -0.348  10.082  -1.513  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       1.040  10.774  -0.760  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.311   0.524  -0.057  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.877  -0.290   1.068  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.154  -1.745   0.749  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.350  -2.092  -0.416  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.381  -0.100   1.296  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.853   1.633   1.530  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.174   1.534   0.143  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.772   0.268  -0.908  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.319   0.349  -0.237  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.421   0.003   1.953  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.840  -0.497   0.450  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.088  -0.651   2.174  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.191  -2.589   1.760  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.410  -4.013   1.565  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.090  -4.719   1.370  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.961  -5.600   0.513  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.153  -4.626   2.749  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.561  -4.129   2.920  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.601  -4.718   2.230  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.852  -3.079   3.772  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.890  -4.275   2.378  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.144  -2.628   3.926  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.157  -3.230   3.227  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.449  -2.786   3.375  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.081  -2.244   2.674  1.00  0.00           H  
ATOM     26  HA  TYR A   2       4.008  -4.135   0.675  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.614  -4.384   3.651  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.184  -5.699   2.630  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.394  -5.541   1.562  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.053  -2.605   4.325  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.682  -4.759   1.824  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.342  -1.806   4.597  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.810  -2.673   2.484  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.103  -4.329   2.146  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.209  -4.909   2.011  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.942  -4.236   0.873  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.611  -3.095   0.497  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.037  -4.833   3.306  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.258  -3.390   3.749  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.366  -5.652   4.407  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -2.143  -3.273   4.950  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.260  -3.626   2.809  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.068  -5.945   1.755  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.993  -5.292   3.102  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.305  -2.949   4.001  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.711  -2.833   2.941  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.626  -5.261   4.587  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.294  -6.685   4.098  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.948  -5.587   5.314  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.695  -3.851   5.744  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -3.101  -3.702   4.697  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.248  -2.238   5.238  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.896  -4.923   0.295  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.618  -4.379  -0.839  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.679  -3.404  -0.407  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.084  -2.521  -1.166  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.170  -5.470  -1.742  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -4.225  -6.354  -1.115  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -4.584  -7.496  -2.020  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -5.475  -7.388  -2.868  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.901  -8.586  -1.863  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.095  -5.828   0.619  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.900  -3.799  -1.386  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.609  -5.005  -2.612  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.353  -6.098  -2.067  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -3.845  -6.750  -0.184  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.111  -5.767  -0.923  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.202  -8.614  -1.175  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -4.088  -9.355  -2.444  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.061  -3.516   0.822  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.044  -2.633   1.408  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.393  -1.368   1.919  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.647  -0.923   3.042  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.639  -4.229   1.345  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.779  -2.379   0.659  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.533  -3.134   2.231  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.537  -0.816   1.106  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.810   0.375   1.420  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.292   0.966   0.131  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.516   0.323  -0.597  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.641   0.057   2.367  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.652   1.504   2.897  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.392  -1.234   0.228  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.481   1.070   1.898  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.036  -0.407   3.258  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.981  -0.639   1.873  1.00  0.00           H  
ATOM     87  N   THR A   7      -2.745   2.132  -0.183  1.00  0.00           N  
ATOM     88  CA  THR A   7      -2.326   2.818  -1.366  1.00  0.00           C  
ATOM     89  C   THR A   7      -1.961   4.228  -0.957  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.655   4.825  -0.127  1.00  0.00           O  
ATOM     91  CB  THR A   7      -3.482   2.893  -2.373  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -4.193   1.637  -2.390  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -2.962   3.181  -3.778  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.388   2.590   0.400  1.00  0.00           H  
ATOM     95  HA  THR A   7      -1.485   2.305  -1.807  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.116   3.705  -2.058  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -3.559   0.968  -2.679  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -2.429   4.120  -3.776  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -3.793   3.237  -4.465  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -2.296   2.388  -4.084  1.00  0.00           H  
ATOM    101  N   LEU A   8      -0.908   4.750  -1.495  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.514   6.095  -1.170  1.00  0.00           C  
ATOM    103  C   LEU A   8      -1.061   7.073  -2.184  1.00  0.00           C  
ATOM    104  O   LEU A   8      -1.297   6.714  -3.348  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.023   6.233  -0.938  1.00  0.00           C  
ATOM    106  CG  LEU A   8       1.993   5.686  -2.005  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       1.895   6.441  -3.312  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       3.409   5.733  -1.481  1.00  0.00           C  
ATOM    109  H   LEU A   8      -0.408   4.229  -2.158  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -1.017   6.322  -0.244  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.239   7.284  -0.824  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.251   5.751   0.001  1.00  0.00           H  
ATOM    113  HG  LEU A   8       1.752   4.654  -2.196  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       2.556   6.004  -4.046  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       2.158   7.475  -3.141  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.872   6.384  -3.653  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       3.666   6.753  -1.242  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       4.084   5.351  -2.230  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       3.471   5.125  -0.590  1.00  0.00           H  
ATOM    120  N   SER A   9      -1.327   8.271  -1.754  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.834   9.305  -2.623  1.00  0.00           C  
ATOM    122  C   SER A   9      -1.380  10.671  -2.113  1.00  0.00           C  
ATOM    123  O   SER A   9      -2.047  11.295  -1.290  1.00  0.00           O  
ATOM    124  CB  SER A   9      -3.373   9.229  -2.709  1.00  0.00           C  
ATOM    125  OG  SER A   9      -3.800   7.945  -3.178  1.00  0.00           O  
ATOM    126  H   SER A   9      -1.180   8.493  -0.808  1.00  0.00           H  
ATOM    127  HA  SER A   9      -1.416   9.141  -3.606  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -3.795   9.402  -1.730  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -3.731   9.987  -3.391  1.00  0.00           H  
ATOM    130  HG  SER A   9      -2.988   7.452  -3.363  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -0.233  11.117  -2.573  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       0.254  10.575  -3.228  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       0.085  11.984  -2.243  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.158   0.513   0.071  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.778  -0.396   1.133  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.058  -1.815   0.686  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.187  -2.077  -0.513  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.286  -0.233   1.458  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.796   1.443   2.005  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.168   0.398  -0.140  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.981   1.502   0.334  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.625   0.277  -0.787  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.363  -0.172   2.013  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.701  -0.472   0.584  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.021  -0.926   2.242  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.210  -2.719   1.628  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.399  -4.114   1.311  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.044  -4.775   1.278  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.770  -5.648   0.451  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.295  -4.792   2.345  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.628  -4.108   2.529  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.596  -4.148   1.537  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.917  -3.419   3.700  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.809  -3.520   1.704  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.123  -2.790   3.872  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.066  -2.843   2.873  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.264  -2.215   3.047  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.198  -2.445   2.571  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.852  -4.182   0.333  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.789  -4.800   3.298  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.483  -5.808   2.032  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.392  -4.683   0.619  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.177  -3.381   4.486  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.548  -3.565   0.918  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.326  -2.260   4.793  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.441  -1.658   2.279  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.188  -4.336   2.174  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.176  -4.791   2.226  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.931  -4.057   1.122  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.781  -2.840   0.966  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.813  -4.477   3.611  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.059  -5.057   4.741  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.236  -5.033   3.696  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.423  -4.714   6.140  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.490  -3.667   2.828  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.193  -5.856   2.040  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.859  -3.406   3.714  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.068  -6.132   4.658  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.068  -4.690   4.635  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.851  -4.564   2.943  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.644  -4.827   4.675  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.216  -6.099   3.534  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.422  -5.100   6.281  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.429  -3.641   6.267  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.240  -5.158   6.867  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.728  -4.785   0.374  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.428  -4.237  -0.797  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.663  -3.457  -0.421  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.293  -2.811  -1.260  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.741  -5.316  -1.812  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.508  -5.882  -2.488  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.830  -7.036  -3.402  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.919  -7.125  -3.972  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.892  -7.912  -3.573  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.872  -5.724   0.621  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.745  -3.534  -1.242  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.263  -6.121  -1.316  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.383  -4.898  -2.573  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.047  -5.101  -3.074  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.821  -6.217  -1.728  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -0.042  -7.756  -3.107  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -1.051  -8.705  -4.131  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.992  -3.505   0.829  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.068  -2.717   1.372  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.555  -1.339   1.696  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.664  -0.861   2.820  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.469  -4.118   1.385  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.863  -2.650   0.643  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.436  -3.178   2.277  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.967  -0.742   0.709  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.347   0.527   0.804  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.719   1.319  -0.420  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.392   0.928  -1.544  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.824   0.342   0.892  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.845   1.887   0.883  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.962  -1.190  -0.166  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.693   1.017   1.700  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.588  -0.179   1.808  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.499  -0.260   0.056  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.444   2.365  -0.224  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.850   3.199  -1.297  1.00  0.00           C  
ATOM     89  C   THR A   7      -4.308   4.598  -1.069  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.886   4.947   0.054  1.00  0.00           O  
ATOM     91  CB  THR A   7      -6.412   3.207  -1.459  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -6.820   4.014  -2.578  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -7.112   3.696  -0.192  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.717   2.607   0.688  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.410   2.803  -2.201  1.00  0.00           H  
ATOM     96  HB  THR A   7      -6.718   2.192  -1.659  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -7.751   4.235  -2.436  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.870   3.035   0.626  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -8.181   3.700  -0.348  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -6.777   4.696   0.042  1.00  0.00           H  
ATOM    101  N   LEU A   8      -4.281   5.364  -2.106  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -3.829   6.715  -2.046  1.00  0.00           C  
ATOM    103  C   LEU A   8      -5.041   7.611  -2.052  1.00  0.00           C  
ATOM    104  O   LEU A   8      -5.649   7.879  -3.093  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -2.868   7.032  -3.202  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -1.589   6.176  -3.250  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -0.777   6.477  -4.495  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -0.740   6.397  -2.007  1.00  0.00           C  
ATOM    109  H   LEU A   8      -4.624   4.998  -2.951  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -3.316   6.841  -1.103  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -3.400   6.908  -4.134  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -2.570   8.067  -3.116  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -1.886   5.139  -3.273  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -0.497   7.520  -4.496  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -1.364   6.256  -5.373  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.114   5.867  -4.496  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -0.484   7.443  -1.920  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       0.163   5.809  -2.079  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -1.295   6.086  -1.135  1.00  0.00           H  
ATOM    120  N   SER A   9      -5.441   7.980  -0.884  1.00  0.00           N  
ATOM    121  CA  SER A   9      -6.587   8.814  -0.671  1.00  0.00           C  
ATOM    122  C   SER A   9      -6.306   9.775   0.478  1.00  0.00           C  
ATOM    123  O   SER A   9      -6.373   9.395   1.654  1.00  0.00           O  
ATOM    124  CB  SER A   9      -7.805   7.948  -0.348  1.00  0.00           C  
ATOM    125  OG  SER A   9      -8.077   7.011  -1.394  1.00  0.00           O  
ATOM    126  H   SER A   9      -4.925   7.683  -0.107  1.00  0.00           H  
ATOM    127  HA  SER A   9      -6.776   9.370  -1.574  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -7.618   7.402   0.564  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -8.669   8.581  -0.213  1.00  0.00           H  
ATOM    130  HG  SER A   9      -7.472   7.209  -2.120  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -5.931  10.985   0.146  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -5.898  11.224  -0.804  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -5.699  11.606   0.868  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       3.486   0.566   0.180  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.858  -0.369   1.097  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.105  -1.795   0.654  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.285  -2.063  -0.535  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.357  -0.074   1.234  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.977   1.492   2.113  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.343   1.544   0.497  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.095   0.444  -0.778  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.504   0.369   0.146  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.328  -0.251   2.060  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.911  -0.007   0.255  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.884  -0.879   1.777  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.184  -2.695   1.616  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.381  -4.108   1.348  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.019  -4.764   1.326  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.776  -5.743   0.612  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.217  -4.759   2.453  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.504  -4.044   2.793  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.616  -4.119   1.968  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.604  -3.297   3.953  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.788  -3.470   2.297  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       6.765  -2.652   4.291  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       7.854  -2.737   3.463  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.014  -2.099   3.805  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.109  -2.405   2.550  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.873  -4.226   0.395  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.626  -4.809   3.355  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.466  -5.762   2.143  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.559  -4.693   1.053  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       4.746  -3.230   4.606  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.638  -3.546   1.636  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       6.810  -2.080   5.206  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.155  -2.236   4.754  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.129  -4.209   2.112  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.224  -4.677   2.182  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.987  -4.034   1.031  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.844  -2.828   0.785  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.866  -4.276   3.540  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.029  -4.740   4.700  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.268  -4.869   3.684  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.463  -4.338   6.069  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.388  -3.441   2.661  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.232  -5.751   2.076  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.943  -3.201   3.563  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.086  -5.817   4.681  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.021  -4.334   4.564  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.668  -4.599   4.650  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.217  -5.943   3.602  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.910  -4.475   2.910  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.451  -4.746   6.229  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.507  -3.261   6.132  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.211  -4.719   6.821  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.785  -4.826   0.338  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.526  -4.375  -0.840  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.716  -3.514  -0.420  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.297  -2.771  -1.209  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.961  -5.578  -1.697  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -3.621  -5.195  -3.006  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -4.053  -6.381  -3.847  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.446  -7.454  -3.807  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -5.089  -6.206  -4.621  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.897  -5.756   0.629  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.858  -3.750  -1.407  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.093  -6.181  -1.921  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.660  -6.172  -1.128  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -4.488  -4.600  -2.766  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -2.917  -4.598  -3.565  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -5.531  -5.329  -4.617  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -5.383  -6.952  -5.189  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.009  -3.573   0.842  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.063  -2.775   1.441  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.559  -1.380   1.776  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.822  -0.837   2.852  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.450  -4.187   1.358  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.887  -2.698   0.747  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.399  -3.252   2.348  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.826  -0.831   0.860  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.236   0.455   0.973  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.131   1.051  -0.396  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.433   0.523  -1.256  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.840   0.374   1.601  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.911   1.960   1.538  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.684  -1.323   0.021  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.868   1.073   1.593  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.934   0.084   2.637  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.261  -0.370   1.075  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.862   2.082  -0.620  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.818   2.790  -1.854  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.584   4.261  -1.562  1.00  0.00           C  
ATOM     90  O   THR A   7      -4.090   4.790  -0.552  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.129   2.591  -2.633  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -6.243   2.759  -1.734  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -5.182   1.203  -3.270  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.485   2.406   0.064  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.995   2.404  -2.436  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.190   3.344  -3.406  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.603   1.881  -1.562  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.105   1.086  -3.818  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.126   0.452  -2.497  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -4.348   1.082  -3.946  1.00  0.00           H  
ATOM    101  N   LEU A   8      -2.796   4.905  -2.377  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -2.506   6.313  -2.191  1.00  0.00           C  
ATOM    103  C   LEU A   8      -3.639   7.148  -2.736  1.00  0.00           C  
ATOM    104  O   LEU A   8      -4.176   6.862  -3.802  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.158   6.729  -2.825  1.00  0.00           C  
ATOM    106  CG  LEU A   8       0.141   6.307  -2.092  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       0.321   4.795  -2.046  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.350   6.968  -2.734  1.00  0.00           C  
ATOM    109  H   LEU A   8      -2.416   4.428  -3.147  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -2.458   6.478  -1.125  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -1.121   6.316  -3.821  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -1.154   7.806  -2.912  1.00  0.00           H  
ATOM    113  HG  LEU A   8       0.086   6.651  -1.070  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -0.523   4.346  -1.547  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       1.228   4.559  -1.508  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.391   4.416  -3.054  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.251   8.040  -2.673  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.415   6.670  -3.771  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.246   6.658  -2.216  1.00  0.00           H  
ATOM    120  N   SER A   9      -4.056   8.125  -1.984  1.00  0.00           N  
ATOM    121  CA  SER A   9      -5.141   8.991  -2.374  1.00  0.00           C  
ATOM    122  C   SER A   9      -4.926  10.384  -1.790  1.00  0.00           C  
ATOM    123  O   SER A   9      -5.441  10.712  -0.714  1.00  0.00           O  
ATOM    124  CB  SER A   9      -6.470   8.394  -1.894  1.00  0.00           C  
ATOM    125  OG  SER A   9      -6.631   7.065  -2.400  1.00  0.00           O  
ATOM    126  H   SER A   9      -3.612   8.287  -1.122  1.00  0.00           H  
ATOM    127  HA  SER A   9      -5.152   9.054  -3.452  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -6.482   8.362  -0.814  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -7.288   9.003  -2.248  1.00  0.00           H  
ATOM    130  HG  SER A   9      -5.840   6.900  -2.937  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -4.158  11.185  -2.472  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -3.783  10.860  -3.317  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -3.995  12.086  -2.119  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       3.521   0.604   0.402  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.676  -0.293   1.161  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.906  -1.705   0.682  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.847  -1.970  -0.511  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.207   0.086   0.974  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.794   1.807   1.451  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.514   0.328   0.533  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.407   1.587   0.716  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.299   0.521  -0.610  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.936  -0.219   2.206  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.935  -0.042  -0.063  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.601  -0.574   1.575  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.156  -2.606   1.601  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.412  -3.999   1.277  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.083  -4.756   1.245  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.892  -5.708   0.468  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.362  -4.587   2.336  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.664  -6.063   2.210  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.567  -6.539   1.269  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       4.053  -6.979   3.052  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.843  -7.887   1.171  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.322  -8.319   2.959  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       5.213  -8.772   2.020  1.00  0.00           C  
ATOM     24  OH  TYR A   2       5.473 -10.113   1.930  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.179  -2.330   2.544  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.881  -4.050   0.305  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.306  -4.063   2.291  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       3.922  -4.421   3.309  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.055  -5.839   0.605  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       3.349  -6.625   3.792  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       6.549  -8.237   0.432  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.829  -9.008   3.628  1.00  0.00           H  
ATOM     33  HH  TYR A   2       4.633 -10.581   2.040  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.166  -4.303   2.054  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.152  -4.869   2.121  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.972  -4.257   0.982  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.791  -3.084   0.651  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.816  -4.543   3.492  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.125  -4.950   4.641  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.156  -5.271   3.632  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.366  -4.549   6.016  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.377  -3.534   2.628  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.078  -5.938   1.997  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.994  -3.479   3.546  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.236  -6.023   4.637  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.093  -4.496   4.483  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.830  -4.954   2.850  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.586  -5.043   4.595  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.993  -6.335   3.558  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       0.348  -4.870   6.761  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.321  -5.017   6.207  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.474  -3.474   6.061  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.863  -5.039   0.389  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.665  -4.586  -0.761  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.799  -3.660  -0.343  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.535  -3.135  -1.183  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.201  -5.767  -1.558  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.123  -6.649  -2.168  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -2.689  -7.885  -2.834  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.729  -8.407  -2.427  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.020  -8.371  -3.843  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.990  -5.954   0.722  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.999  -4.016  -1.390  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.811  -6.374  -0.910  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.821  -5.390  -2.360  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.589  -6.075  -2.911  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.437  -6.953  -1.392  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -1.195  -7.915  -4.120  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.351  -9.182  -4.285  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.907  -3.427   0.937  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -4.902  -2.520   1.471  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.367  -1.111   1.464  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.366  -0.421   2.489  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.267  -3.878   1.522  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.787  -2.568   0.855  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.145  -2.801   2.485  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.882  -0.727   0.314  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.254   0.533   0.043  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.883   0.505  -1.426  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.369  -0.509  -1.905  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.980   0.685   0.894  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.980   2.166   0.522  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.937  -1.355  -0.440  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.945   1.336   0.249  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.259   0.734   1.936  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.358  -0.184   0.739  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.176   1.545  -2.155  1.00  0.00           N  
ATOM     88  CA  THR A   7      -2.841   1.560  -3.553  1.00  0.00           C  
ATOM     89  C   THR A   7      -1.565   2.382  -3.785  1.00  0.00           C  
ATOM     90  O   THR A   7      -1.340   3.414  -3.141  1.00  0.00           O  
ATOM     91  CB  THR A   7      -3.998   2.126  -4.384  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.224   1.497  -3.961  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -3.795   1.839  -5.866  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.609   2.337  -1.766  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.659   0.540  -3.855  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.018   3.191  -4.226  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -4.959   0.790  -3.355  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -2.864   2.276  -6.197  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -4.614   2.261  -6.426  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -3.771   0.771  -6.024  1.00  0.00           H  
ATOM    101  N   LEU A   8      -0.751   1.916  -4.682  1.00  0.00           N  
ATOM    102  CA  LEU A   8       0.500   2.553  -5.022  1.00  0.00           C  
ATOM    103  C   LEU A   8       0.256   3.635  -6.062  1.00  0.00           C  
ATOM    104  O   LEU A   8      -0.433   3.396  -7.064  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.484   1.497  -5.565  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.877   1.985  -5.999  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.623   2.615  -4.839  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       3.680   0.829  -6.572  1.00  0.00           C  
ATOM    109  H   LEU A   8      -1.032   1.102  -5.153  1.00  0.00           H  
ATOM    110  HA  LEU A   8       0.916   2.995  -4.129  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.618   0.741  -4.806  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.016   1.027  -6.418  1.00  0.00           H  
ATOM    113  HG  LEU A   8       2.766   2.732  -6.771  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.056   3.452  -4.461  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.588   2.959  -5.178  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.756   1.886  -4.054  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       4.657   1.182  -6.869  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       3.164   0.426  -7.431  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       3.788   0.060  -5.823  1.00  0.00           H  
ATOM    120  N   SER A   9       0.768   4.818  -5.821  1.00  0.00           N  
ATOM    121  CA  SER A   9       0.646   5.890  -6.771  1.00  0.00           C  
ATOM    122  C   SER A   9       1.748   5.754  -7.834  1.00  0.00           C  
ATOM    123  O   SER A   9       1.564   5.077  -8.838  1.00  0.00           O  
ATOM    124  CB  SER A   9       0.711   7.245  -6.060  1.00  0.00           C  
ATOM    125  OG  SER A   9      -0.269   7.332  -5.025  1.00  0.00           O  
ATOM    126  H   SER A   9       1.253   4.993  -4.984  1.00  0.00           H  
ATOM    127  HA  SER A   9      -0.310   5.787  -7.261  1.00  0.00           H  
ATOM    128  HB2 SER A   9       1.685   7.373  -5.617  1.00  0.00           H  
ATOM    129  HB3 SER A   9       0.530   8.034  -6.772  1.00  0.00           H  
ATOM    130  HG  SER A   9      -0.931   6.641  -5.165  1.00  0.00           H  
HETATM  131  N   NH2 A  10       2.900   6.348  -7.595  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       3.010   6.881  -6.779  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       3.616   6.231  -8.254  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.467   0.369  -0.048  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.688  -0.465   0.841  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.056  -1.912   0.612  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.266  -2.329  -0.520  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.187  -0.266   0.586  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.574   1.449   0.794  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.477   0.238   0.148  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.212   1.372   0.056  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.293   0.061  -1.027  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.913  -0.200   1.864  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.960  -0.569  -0.425  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.638  -0.898   1.268  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.158  -2.670   1.683  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.413  -4.093   1.581  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.075  -4.776   1.483  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.904  -5.770   0.784  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.157  -4.617   2.820  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.517  -4.005   3.051  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.645  -4.538   2.453  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.673  -2.902   3.876  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.888  -3.989   2.668  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       6.913  -2.345   4.092  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.017  -2.892   3.484  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.252  -2.345   3.703  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.071  -2.268   2.574  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.993  -4.285   0.690  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.558  -4.421   3.697  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.284  -5.685   2.718  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.544  -5.399   1.807  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       4.805  -2.473   4.356  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.752  -4.426   2.189  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.009  -1.484   4.735  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.705  -2.235   2.854  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.127  -4.232   2.196  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.228  -4.699   2.159  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.929  -3.945   1.040  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.721  -2.744   0.881  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.935  -4.432   3.522  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.131  -5.079   4.665  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.373  -4.957   3.512  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.683  -4.815   6.052  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.352  -3.470   2.772  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.237  -5.756   1.943  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.965  -3.366   3.674  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.116  -6.148   4.522  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.884  -4.707   4.633  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.936  -4.447   2.744  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.830  -4.778   4.473  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.363  -6.017   3.308  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.695  -5.188   6.112  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.681  -3.752   6.243  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.069  -5.315   6.787  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.724  -4.637   0.262  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.402  -4.027  -0.880  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.582  -3.221  -0.432  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.993  -2.258  -1.090  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.787  -5.060  -1.935  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.592  -5.767  -2.545  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.658  -4.812  -3.259  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.083  -3.781  -3.801  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       0.592  -5.130  -3.272  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.878  -5.583   0.480  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.701  -3.332  -1.302  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.440  -5.798  -1.493  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.319  -4.558  -2.728  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.040  -6.257  -1.755  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.939  -6.508  -3.250  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.876  -5.960  -2.825  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       1.239  -4.543  -3.717  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.088  -3.602   0.694  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.156  -2.889   1.356  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.580  -1.731   2.135  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.643  -1.685   3.355  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.674  -4.410   1.063  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.850  -2.521   0.615  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.667  -3.551   2.038  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.984  -0.839   1.413  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.299   0.302   1.936  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.562   1.446   0.999  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.735   1.221  -0.213  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.799  -0.024   1.981  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.678   1.352   2.401  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.005  -0.948   0.437  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.652   0.523   2.933  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.634  -0.801   2.714  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.510  -0.402   1.011  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.645   2.641   1.517  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.879   3.778   0.694  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.574   4.197   0.044  1.00  0.00           C  
ATOM     90  O   THR A   7      -1.522   4.308   0.701  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.467   4.918   1.507  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.563   4.395   2.285  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -5.001   6.020   0.602  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.531   2.794   2.480  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.574   3.493  -0.078  1.00  0.00           H  
ATOM     96  HB  THR A   7      -3.661   5.304   2.107  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.043   3.809   1.689  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -5.806   5.637  -0.006  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -4.207   6.380  -0.035  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -5.369   6.834   1.209  1.00  0.00           H  
ATOM    101  N   LEU A   8      -2.650   4.420  -1.213  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -1.504   4.716  -2.019  1.00  0.00           C  
ATOM    103  C   LEU A   8      -1.346   6.195  -2.158  1.00  0.00           C  
ATOM    104  O   LEU A   8      -2.308   6.909  -2.440  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.645   4.078  -3.400  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -1.873   2.569  -3.419  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -2.023   2.071  -4.845  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -0.744   1.836  -2.713  1.00  0.00           C  
ATOM    109  H   LEU A   8      -3.553   4.417  -1.596  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -0.630   4.302  -1.538  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -2.477   4.553  -3.901  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -0.746   4.291  -3.959  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -2.790   2.376  -2.885  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -2.867   2.559  -5.312  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -2.184   1.003  -4.837  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -1.127   2.296  -5.403  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -0.920   0.770  -2.766  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -0.702   2.143  -1.679  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       0.192   2.072  -3.194  1.00  0.00           H  
ATOM    120  N   SER A   9      -0.170   6.654  -1.940  1.00  0.00           N  
ATOM    121  CA  SER A   9       0.126   8.038  -2.089  1.00  0.00           C  
ATOM    122  C   SER A   9       1.044   8.208  -3.287  1.00  0.00           C  
ATOM    123  O   SER A   9       2.251   7.939  -3.205  1.00  0.00           O  
ATOM    124  CB  SER A   9       0.764   8.596  -0.812  1.00  0.00           C  
ATOM    125  OG  SER A   9       0.889  10.005  -0.874  1.00  0.00           O  
ATOM    126  H   SER A   9       0.532   6.027  -1.663  1.00  0.00           H  
ATOM    127  HA  SER A   9      -0.802   8.557  -2.282  1.00  0.00           H  
ATOM    128  HB2 SER A   9       0.144   8.348   0.037  1.00  0.00           H  
ATOM    129  HB3 SER A   9       1.745   8.163  -0.683  1.00  0.00           H  
ATOM    130  HG  SER A   9       1.817  10.241  -0.755  1.00  0.00           H  
HETATM  131  N   NH2 A  10       0.473   8.572  -4.408  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -0.486   8.768  -4.393  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       1.022   8.641  -5.216  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       3.846   0.604   0.584  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.704  -0.266   0.768  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.078  -1.715   0.544  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.388  -2.124  -0.575  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.558   0.148  -0.143  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.831   1.775   0.269  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.206   0.524  -0.387  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.595   0.271   1.221  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.616   1.591   0.804  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.386  -0.152   1.792  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.921   0.202  -1.158  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.775  -0.590  -0.086  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.106  -2.478   1.621  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.386  -3.895   1.560  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.093  -4.684   1.409  1.00  0.00           C  
ATOM     16  O   TYR A   2       2.055  -5.697   0.709  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.143  -4.387   2.810  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.543  -3.824   2.984  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.635  -4.419   2.365  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       5.777  -2.715   3.775  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.911  -3.919   2.527  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.048  -2.207   3.943  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.111  -2.814   3.318  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.380  -2.311   3.489  1.00  0.00           O  
ATOM     25  H   TYR A   2       2.937  -2.057   2.492  1.00  0.00           H  
ATOM     26  HA  TYR A   2       4.003  -4.069   0.689  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.577  -4.117   3.687  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.220  -5.463   2.764  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.476  -5.286   1.741  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       4.943  -2.235   4.266  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.742  -4.400   2.031  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.197  -1.337   4.567  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.484  -2.102   4.428  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.029  -4.236   2.068  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.234  -4.916   2.006  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.035  -4.326   0.849  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.791  -3.181   0.451  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.011  -4.754   3.352  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -2.170  -5.714   3.458  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.502  -3.329   3.583  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.761  -7.165   3.621  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.050  -3.421   2.612  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.051  -5.963   1.818  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.305  -4.987   4.129  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.738  -5.411   4.322  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.765  -5.613   2.564  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.169  -3.048   2.782  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.665  -2.653   3.606  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.033  -3.279   4.522  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.177  -7.272   4.523  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.167  -7.479   2.775  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.640  -7.785   3.690  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.959  -5.084   0.305  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.767  -4.600  -0.822  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.763  -3.545  -0.384  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.227  -2.732  -1.175  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.460  -5.731  -1.586  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -4.416  -6.566  -0.757  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -5.201  -7.547  -1.593  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.278  -7.237  -2.076  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -4.680  -8.723  -1.775  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.076  -5.992   0.663  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.076  -4.099  -1.475  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -4.020  -5.298  -2.401  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.703  -6.387  -1.995  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -3.850  -7.112  -0.017  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.108  -5.901  -0.260  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.810  -8.922  -1.371  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -5.174  -9.369  -2.321  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.030  -3.530   0.884  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -4.941  -2.567   1.472  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.220  -1.291   1.819  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.324  -0.781   2.932  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.560  -4.199   1.419  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.727  -2.348   0.766  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.370  -2.983   2.371  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.481  -0.805   0.872  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.686   0.378   1.004  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.455   0.897  -0.389  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.662   0.329  -1.137  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.335   0.036   1.683  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.200   1.460   2.007  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.478  -1.274   0.005  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.221   1.107   1.596  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.541  -0.430   2.636  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.810  -0.682   1.069  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.198   1.879  -0.788  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.009   2.433  -2.090  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.355   3.785  -2.005  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.001   4.790  -1.706  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.314   2.494  -2.905  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.358   3.127  -2.139  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -4.753   1.105  -3.316  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.893   2.253  -0.200  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.321   1.774  -2.600  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.110   3.076  -3.791  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -4.941   3.821  -1.613  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -3.999   0.656  -3.947  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.682   1.176  -3.861  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -4.895   0.496  -2.435  1.00  0.00           H  
ATOM    101  N   LEU A   8      -1.083   3.803  -2.236  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.330   5.009  -2.171  1.00  0.00           C  
ATOM    103  C   LEU A   8      -0.468   5.687  -3.520  1.00  0.00           C  
ATOM    104  O   LEU A   8       0.216   5.330  -4.494  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.147   4.688  -1.821  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.050   5.834  -1.306  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.381   5.270  -0.849  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.290   6.901  -2.363  1.00  0.00           C  
ATOM    109  H   LEU A   8      -0.634   2.968  -2.495  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -0.760   5.639  -1.406  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.147   3.911  -1.071  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.602   4.282  -2.713  1.00  0.00           H  
ATOM    113  HG  LEU A   8       1.578   6.289  -0.448  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.219   4.560  -0.052  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.009   6.073  -0.494  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.866   4.775  -1.677  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.796   6.462  -3.211  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.901   7.686  -1.945  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.342   7.309  -2.682  1.00  0.00           H  
ATOM    120  N   SER A   9      -1.413   6.584  -3.604  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.655   7.315  -4.811  1.00  0.00           C  
ATOM    122  C   SER A   9      -0.693   8.494  -4.898  1.00  0.00           C  
ATOM    123  O   SER A   9      -1.043   9.632  -4.579  1.00  0.00           O  
ATOM    124  CB  SER A   9      -3.108   7.780  -4.834  1.00  0.00           C  
ATOM    125  OG  SER A   9      -3.986   6.672  -4.624  1.00  0.00           O  
ATOM    126  H   SER A   9      -1.979   6.745  -2.819  1.00  0.00           H  
ATOM    127  HA  SER A   9      -1.483   6.651  -5.646  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -3.266   8.506  -4.051  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -3.333   8.222  -5.793  1.00  0.00           H  
ATOM    130  HG  SER A   9      -4.432   6.830  -3.782  1.00  0.00           H  
HETATM  131  N   NH2 A  10       0.514   8.217  -5.300  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       0.711   7.283  -5.535  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       1.171   8.941  -5.347  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       3.852   0.650   0.820  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.809  -0.302   1.186  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.065  -1.684   0.587  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.104  -1.851  -0.642  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.427   0.197   0.740  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.839   1.721   1.575  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.907   0.785  -0.207  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.773   0.273   1.121  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.692   1.567   1.283  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.807  -0.398   2.260  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.453   0.401  -0.320  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.710  -0.586   0.930  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.282  -2.663   1.450  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.363  -4.057   1.039  1.00  0.00           C  
ATOM     15  C   TYR A   2       1.974  -4.650   1.097  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.632  -5.567   0.339  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.279  -4.877   1.955  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.741  -4.517   1.910  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.531  -4.900   0.838  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.339  -3.832   2.954  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.873  -4.610   0.808  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.680  -3.532   2.926  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.439  -3.924   1.853  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.776  -3.649   1.835  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.416  -2.439   2.398  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.729  -4.096   0.026  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       3.949  -4.758   2.976  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.183  -5.917   1.681  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.081  -5.436   0.015  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.738  -3.527   3.798  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.468  -4.918  -0.038  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       8.128  -2.992   3.747  1.00  0.00           H  
ATOM     33  HH  TYR A   2      10.019  -3.290   0.972  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.183  -4.144   2.032  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.196  -4.553   2.182  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.988  -4.197   0.943  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.720  -3.177   0.295  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.861  -3.921   3.418  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.746  -2.391   3.381  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.272  -4.506   4.701  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.398  -1.724   4.545  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.557  -3.475   2.643  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.207  -5.623   2.307  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.906  -4.194   3.393  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.294  -2.102   3.370  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.221  -2.029   2.481  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.732  -4.034   5.555  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.794  -4.335   4.723  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.463  -5.569   4.732  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.444  -1.986   4.530  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.274  -0.653   4.480  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.938  -2.112   5.441  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.938  -5.024   0.602  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.726  -4.797  -0.592  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.842  -3.819  -0.323  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.448  -3.270  -1.238  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.233  -6.103  -1.184  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.117  -7.068  -1.585  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.175  -6.492  -2.627  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.404  -6.627  -3.825  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.101  -5.876  -2.196  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.129  -5.804   1.171  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.063  -4.323  -1.293  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.860  -6.591  -0.453  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.822  -5.883  -2.061  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.537  -7.308  -0.706  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -2.559  -7.971  -1.979  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.066  -5.807  -1.231  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       0.504  -5.491  -2.866  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.052  -3.555   0.944  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.034  -2.570   1.387  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.459  -1.162   1.330  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.673  -0.342   2.222  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.510  -4.068   1.577  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.900  -2.627   0.744  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.327  -2.790   2.401  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.732  -0.919   0.280  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.058   0.310  -0.004  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.479   0.162  -1.389  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.343  -0.282  -1.568  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.942   0.589   1.025  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.969   2.110   0.726  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.653  -1.643  -0.380  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.781   1.110   0.003  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.389   0.679   2.005  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.262  -0.249   1.027  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.297   0.422  -2.364  1.00  0.00           N  
ATOM     88  CA  THR A   7      -2.911   0.250  -3.727  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.154   1.461  -4.252  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.673   2.597  -4.246  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.139  -0.081  -4.595  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.203   0.847  -4.302  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -4.622  -1.497  -4.315  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.205   0.744  -2.182  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.244  -0.599  -3.758  1.00  0.00           H  
ATOM     96  HB  THR A   7      -3.865   0.000  -5.637  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -5.372   1.369  -5.096  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -3.839  -2.200  -4.557  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.495  -1.708  -4.915  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -4.874  -1.588  -3.269  1.00  0.00           H  
ATOM    101  N   LEU A   8      -0.929   1.214  -4.670  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.038   2.228  -5.193  1.00  0.00           C  
ATOM    103  C   LEU A   8      -0.614   2.822  -6.460  1.00  0.00           C  
ATOM    104  O   LEU A   8      -0.749   2.139  -7.480  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.369   1.651  -5.471  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.284   1.322  -4.263  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       1.688   0.268  -3.340  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       3.640   0.868  -4.765  1.00  0.00           C  
ATOM    109  H   LEU A   8      -0.604   0.287  -4.640  1.00  0.00           H  
ATOM    110  HA  LEU A   8       0.049   3.007  -4.449  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.239   0.739  -6.035  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.890   2.353  -6.103  1.00  0.00           H  
ATOM    113  HG  LEU A   8       2.436   2.221  -3.685  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       1.520  -0.645  -3.892  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       0.749   0.626  -2.943  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       2.373   0.076  -2.527  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       4.105   1.668  -5.323  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       3.519   0.005  -5.401  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       4.264   0.605  -3.923  1.00  0.00           H  
ATOM    120  N   SER A   9      -1.000   4.053  -6.377  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.575   4.741  -7.484  1.00  0.00           C  
ATOM    122  C   SER A   9      -0.512   5.607  -8.164  1.00  0.00           C  
ATOM    123  O   SER A   9       0.022   5.239  -9.205  1.00  0.00           O  
ATOM    124  CB  SER A   9      -2.761   5.572  -6.998  1.00  0.00           C  
ATOM    125  OG  SER A   9      -3.660   4.753  -6.241  1.00  0.00           O  
ATOM    126  H   SER A   9      -0.888   4.529  -5.526  1.00  0.00           H  
ATOM    127  HA  SER A   9      -1.929   4.003  -8.189  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -2.410   6.383  -6.378  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -3.292   5.967  -7.850  1.00  0.00           H  
ATOM    130  HG  SER A   9      -3.108   4.193  -5.675  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -0.201   6.746  -7.579  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -0.655   6.997  -6.748  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       0.480   7.306  -8.005  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       3.278   0.395  -0.156  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.751  -0.398   0.945  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.008  -1.867   0.668  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.100  -2.265  -0.485  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.252  -0.152   1.079  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.786   1.590   1.383  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.814   0.082  -1.030  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.301   0.242  -0.263  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.076   1.404  -0.020  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.249  -0.110   1.858  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.764  -0.462   0.167  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.866  -0.743   1.894  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.134  -2.669   1.710  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.345  -4.107   1.558  1.00  0.00           C  
ATOM     15  C   TYR A   2       1.997  -4.803   1.493  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.825  -5.833   0.829  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.182  -4.654   2.731  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.322  -6.163   2.756  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.150  -6.825   1.866  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       3.616  -6.923   3.678  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.265  -8.198   1.888  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       3.729  -8.292   3.706  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       4.552  -8.924   2.811  1.00  0.00           C  
ATOM     24  OH  TYR A   2       4.662 -10.295   2.833  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.099  -2.302   2.622  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.874  -4.272   0.632  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.176  -4.237   2.678  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       3.721  -4.348   3.658  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.707  -6.252   1.140  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       2.968  -6.425   4.384  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.917  -8.691   1.182  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.164  -8.857   4.433  1.00  0.00           H  
ATOM     33  HH  TYR A   2       5.599 -10.520   2.761  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.052  -4.251   2.177  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.274  -4.750   2.147  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.987  -3.976   1.069  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.888  -2.752   1.020  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.986  -4.550   3.508  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.114  -5.107   4.647  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.354  -5.237   3.504  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.685  -4.898   6.032  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.241  -3.455   2.717  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.252  -5.797   1.890  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.132  -3.494   3.655  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.010  -6.169   4.504  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.855  -4.633   4.609  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.228  -6.290   3.295  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.985  -4.788   2.751  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.814  -5.120   4.473  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.015  -5.323   6.763  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.648  -5.385   6.098  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.803  -3.840   6.217  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.672  -4.673   0.202  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.358  -4.043  -0.924  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.587  -3.284  -0.456  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.129  -2.417  -1.146  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.657  -5.053  -2.024  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.388  -5.688  -2.588  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.645  -6.744  -3.638  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.668  -7.431  -3.625  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.730  -6.888  -4.552  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.719  -5.646   0.328  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.674  -3.301  -1.294  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.291  -5.835  -1.629  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.172  -4.555  -2.832  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.783  -4.911  -3.033  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.838  -6.137  -1.771  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.058  -6.304  -4.498  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -0.830  -7.567  -5.256  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.984  -3.593   0.735  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.015  -2.858   1.419  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.395  -1.651   2.095  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.396  -1.526   3.316  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.522  -4.358   1.131  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.761  -2.537   0.704  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.475  -3.482   2.169  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.804  -0.818   1.290  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.136   0.382   1.721  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.102   1.330   0.541  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.262   1.196  -0.363  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.710   0.048   2.206  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.695   1.464   2.775  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.816  -1.031   0.329  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.702   0.824   2.526  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.777  -0.645   3.031  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.185  -0.433   1.395  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.057   2.213   0.492  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.188   3.120  -0.606  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.435   4.423  -0.317  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.962   4.659   0.809  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.699   3.402  -0.923  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.848   4.137  -2.154  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -6.374   4.174   0.209  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.702   2.261   1.231  1.00  0.00           H  
ATOM     95  HA  THR A   7      -3.742   2.650  -1.471  1.00  0.00           H  
ATOM     96  HB  THR A   7      -6.193   2.448  -1.036  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.651   3.787  -2.563  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -7.409   4.351  -0.039  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.870   5.119   0.348  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -6.317   3.598   1.119  1.00  0.00           H  
ATOM    101  N   LEU A   8      -3.336   5.242  -1.318  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -2.675   6.506  -1.252  1.00  0.00           C  
ATOM    103  C   LEU A   8      -3.365   7.403  -2.257  1.00  0.00           C  
ATOM    104  O   LEU A   8      -3.943   6.901  -3.226  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.176   6.335  -1.596  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -0.281   7.581  -1.491  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -0.264   8.125  -0.069  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.135   7.253  -1.949  1.00  0.00           C  
ATOM    109  H   LEU A   8      -3.775   4.999  -2.163  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -2.784   6.902  -0.255  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -0.770   5.584  -0.935  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -1.113   5.960  -2.607  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.674   8.352  -2.138  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -1.264   8.405   0.226  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       0.378   8.993  -0.026  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.112   7.369   0.603  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.750   8.138  -1.878  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.114   6.912  -2.971  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.547   6.479  -1.319  1.00  0.00           H  
ATOM    120  N   SER A   9      -3.377   8.679  -2.013  1.00  0.00           N  
ATOM    121  CA  SER A   9      -3.997   9.619  -2.915  1.00  0.00           C  
ATOM    122  C   SER A   9      -3.162   9.763  -4.192  1.00  0.00           C  
ATOM    123  O   SER A   9      -2.112  10.431  -4.199  1.00  0.00           O  
ATOM    124  CB  SER A   9      -4.149  10.955  -2.206  1.00  0.00           C  
ATOM    125  OG  SER A   9      -4.825  10.773  -0.959  1.00  0.00           O  
ATOM    126  H   SER A   9      -2.979   9.019  -1.184  1.00  0.00           H  
ATOM    127  HA  SER A   9      -4.975   9.243  -3.170  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -3.171  11.371  -2.018  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -4.725  11.632  -2.817  1.00  0.00           H  
ATOM    130  HG  SER A   9      -5.736  10.523  -1.175  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -3.579   9.092  -5.242  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -4.417   8.587  -5.160  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -3.046   9.118  -6.065  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       3.531   0.421   0.243  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.672  -0.448   1.007  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.896  -1.869   0.560  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.831  -2.156  -0.636  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.203  -0.086   0.777  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.767   1.663   1.087  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.516   0.138   0.410  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.414   1.416   0.515  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.339   0.296  -0.769  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.905  -0.352   2.056  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.943  -0.306  -0.247  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.593  -0.697   1.425  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.191  -2.751   1.490  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.307  -4.157   1.170  1.00  0.00           C  
ATOM     15  C   TYR A   2       1.945  -4.785   1.321  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.600  -5.764   0.648  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.335  -4.855   2.053  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.743  -4.343   1.877  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.348  -4.360   0.632  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.474  -3.859   2.951  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.632  -3.914   0.458  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.764  -3.407   2.782  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.335  -3.439   1.532  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.619  -3.004   1.357  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.334  -2.450   2.414  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.604  -4.227   0.134  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       4.060  -4.733   3.091  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.335  -5.905   1.804  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.793  -4.736  -0.215  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       6.021  -3.840   3.932  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.079  -3.942  -0.524  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       8.315  -3.034   3.635  1.00  0.00           H  
ATOM     33  HH  TYR A   2      10.157  -3.444   2.027  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.165  -4.199   2.205  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.212  -4.548   2.351  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.900  -3.918   1.164  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.685  -2.735   0.877  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.810  -3.958   3.652  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.011  -4.425   4.875  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.285  -4.336   3.791  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.452  -3.794   6.181  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.541  -3.491   2.771  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.322  -5.622   2.332  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.746  -2.887   3.569  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.126  -5.493   4.975  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.035  -4.199   4.728  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.839  -3.938   2.954  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.676  -3.929   4.711  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.378  -5.412   3.804  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       0.155  -4.176   6.990  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.490  -4.032   6.363  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.335  -2.722   6.116  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.695  -4.673   0.481  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.288  -4.188  -0.747  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.501  -3.353  -0.436  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.904  -2.470  -1.204  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.615  -5.336  -1.681  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.480  -6.354  -1.866  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.185  -5.802  -2.466  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       0.194  -4.644  -2.278  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       0.502  -6.634  -3.189  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.894  -5.572   0.811  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.563  -3.543  -1.203  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.477  -5.857  -1.293  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.862  -4.928  -2.649  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.238  -6.767  -0.897  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.841  -7.153  -2.496  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.147  -7.541  -3.297  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       1.332  -6.323  -3.608  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.030  -3.604   0.717  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.143  -2.854   1.241  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.644  -1.602   1.916  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.820  -1.403   3.123  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.608  -4.342   1.199  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.788  -2.582   0.420  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.686  -3.450   1.957  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.004  -0.786   1.139  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.385   0.424   1.584  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.751   1.505   0.583  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.168   1.180  -0.546  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.863   0.200   1.619  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.867   1.568   2.301  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.956  -1.016   0.182  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.741   0.672   2.572  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.655  -0.674   2.217  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.523   0.015   0.610  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.644   2.751   0.967  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.955   3.843   0.080  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.798   4.815   0.038  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.037   4.916   1.004  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.258   4.578   0.505  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.212   4.922   1.909  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -6.486   3.725   0.229  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.314   2.974   1.863  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.097   3.431  -0.909  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.327   5.493  -0.067  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -4.306   4.785   2.224  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -7.377   4.263   0.513  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -6.421   2.808   0.796  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -6.526   3.489  -0.824  1.00  0.00           H  
ATOM    101  N   LEU A   8      -2.661   5.504  -1.063  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -1.612   6.475  -1.239  1.00  0.00           C  
ATOM    103  C   LEU A   8      -1.955   7.747  -0.491  1.00  0.00           C  
ATOM    104  O   LEU A   8      -2.849   8.493  -0.907  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.403   6.780  -2.730  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -0.358   7.854  -3.076  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       1.024   7.456  -2.588  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -0.344   8.119  -4.573  1.00  0.00           C  
ATOM    109  H   LEU A   8      -3.304   5.375  -1.793  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -0.698   6.060  -0.837  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -1.118   5.863  -3.220  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -2.353   7.097  -3.138  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.629   8.772  -2.576  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       1.737   8.216  -2.871  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       1.305   6.511  -3.027  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       1.011   7.363  -1.512  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       0.399   8.868  -4.800  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -1.316   8.468  -4.887  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -0.104   7.205  -5.097  1.00  0.00           H  
ATOM    120  N   SER A   9      -1.276   7.952   0.623  1.00  0.00           N  
ATOM    121  CA  SER A   9      -1.416   9.135   1.453  1.00  0.00           C  
ATOM    122  C   SER A   9      -2.862   9.302   1.961  1.00  0.00           C  
ATOM    123  O   SER A   9      -3.660  10.074   1.395  1.00  0.00           O  
ATOM    124  CB  SER A   9      -0.934  10.367   0.674  1.00  0.00           C  
ATOM    125  OG  SER A   9       0.396  10.163   0.194  1.00  0.00           O  
ATOM    126  H   SER A   9      -0.644   7.258   0.910  1.00  0.00           H  
ATOM    127  HA  SER A   9      -0.771   8.996   2.308  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -1.588  10.524  -0.172  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -0.949  11.241   1.306  1.00  0.00           H  
ATOM    130  HG  SER A   9       0.388  10.323  -0.757  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -3.192   8.579   3.007  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -2.505   7.995   3.393  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -4.104   8.655   3.358  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       3.823   0.756   0.585  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.864  -0.211   1.077  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.301  -1.611   0.690  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.882  -1.813  -0.386  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.480   0.098   0.506  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.839   1.750   0.964  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.527   1.719   0.843  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.895   0.695  -0.449  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.762   0.580   0.992  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.830  -0.138   2.154  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.530   0.059  -0.571  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.773  -0.640   0.855  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.088  -2.564   1.574  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.416  -3.951   1.302  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.188  -4.818   1.517  1.00  0.00           C  
ATOM     16  O   TYR A   2       2.247  -6.042   1.435  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.585  -4.427   2.179  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.860  -3.628   1.987  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.799  -3.984   1.028  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.121  -2.518   2.767  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.953  -3.252   0.857  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.266  -1.784   2.602  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.180  -2.151   1.649  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.334  -1.422   1.501  1.00  0.00           O  
ATOM     25  H   TYR A   2       2.707  -2.345   2.455  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.701  -4.014   0.262  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       4.305  -4.361   3.219  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.802  -5.460   1.943  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.619  -4.849   0.407  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.403  -2.229   3.521  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.666  -3.551   0.102  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       7.435  -0.920   3.227  1.00  0.00           H  
ATOM     33  HH  TYR A   2       9.432  -1.161   0.576  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.082  -4.174   1.796  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.186  -4.838   1.965  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.100  -4.311   0.866  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.966  -3.150   0.462  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.794  -4.539   3.374  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.211  -4.917   4.470  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.094  -5.314   3.583  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.228  -4.553   5.870  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.088  -3.197   1.878  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.039  -5.902   1.839  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.005  -3.483   3.445  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.368  -5.985   4.445  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.149  -4.422   4.269  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.806  -5.041   2.819  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.500  -5.080   4.555  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -1.892  -6.374   3.526  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.377  -3.485   5.936  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       0.531  -4.855   6.577  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.154  -5.059   6.099  1.00  0.00           H  
ATOM     53  N   GLN A   4      -2.031  -5.132   0.393  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.890  -4.767  -0.731  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.967  -3.757  -0.307  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.698  -3.193  -1.130  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.498  -6.026  -1.329  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -4.115  -5.854  -2.692  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -4.591  -7.165  -3.261  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -5.735  -7.563  -3.076  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.720  -7.867  -3.925  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.158  -6.020   0.794  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.263  -4.290  -1.466  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.732  -6.783  -1.404  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.266  -6.380  -0.657  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -4.954  -5.177  -2.608  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -3.371  -5.433  -3.352  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -2.810  -7.507  -4.013  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -3.981  -8.740  -4.292  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.007  -3.493   0.974  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -4.925  -2.530   1.539  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.363  -1.127   1.442  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.362  -0.361   2.408  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.358  -3.974   1.526  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.863  -2.578   1.007  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.089  -2.766   2.580  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.878  -0.816   0.288  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.286   0.438  -0.017  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.529   0.689  -1.477  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.991  -0.023  -2.332  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.782   0.389   0.273  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.878   1.930  -0.099  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.928  -1.482  -0.435  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.749   1.210   0.579  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.636   0.173   1.321  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.341  -0.404  -0.311  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.394   1.622  -1.772  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.704   1.927  -3.132  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.552   2.724  -3.734  1.00  0.00           C  
ATOM     90  O   THR A   7      -2.911   3.527  -3.039  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.995   2.749  -3.205  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -6.992   2.130  -2.365  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -6.531   2.819  -4.632  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.828   2.145  -1.064  1.00  0.00           H  
ATOM     95  HA  THR A   7      -4.841   1.002  -3.671  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.752   3.743  -2.866  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -6.656   1.260  -2.116  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -5.786   3.264  -5.276  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -7.430   3.418  -4.652  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -6.760   1.822  -4.981  1.00  0.00           H  
ATOM    101  N   LEU A   8      -3.279   2.481  -4.983  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -2.254   3.194  -5.704  1.00  0.00           C  
ATOM    103  C   LEU A   8      -2.737   4.601  -5.940  1.00  0.00           C  
ATOM    104  O   LEU A   8      -3.655   4.826  -6.736  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.927   2.490  -7.021  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -1.357   1.076  -6.891  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -1.170   0.448  -8.261  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -0.031   1.091  -6.131  1.00  0.00           C  
ATOM    109  H   LEU A   8      -3.816   1.798  -5.435  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -1.372   3.230  -5.081  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -2.837   2.433  -7.601  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -1.215   3.090  -7.565  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -2.061   0.485  -6.326  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -0.770  -0.550  -8.146  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -0.486   1.046  -8.843  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -2.123   0.394  -8.766  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       0.362   0.088  -6.077  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -0.188   1.471  -5.134  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       0.673   1.725  -6.650  1.00  0.00           H  
ATOM    120  N   SER A   9      -2.147   5.518  -5.201  1.00  0.00           N  
ATOM    121  CA  SER A   9      -2.533   6.918  -5.168  1.00  0.00           C  
ATOM    122  C   SER A   9      -3.960   7.041  -4.620  1.00  0.00           C  
ATOM    123  O   SER A   9      -4.906   7.341  -5.353  1.00  0.00           O  
ATOM    124  CB  SER A   9      -2.406   7.562  -6.560  1.00  0.00           C  
ATOM    125  OG  SER A   9      -1.081   7.402  -7.072  1.00  0.00           O  
ATOM    126  H   SER A   9      -1.405   5.225  -4.629  1.00  0.00           H  
ATOM    127  HA  SER A   9      -1.866   7.413  -4.480  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -3.102   7.087  -7.235  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -2.629   8.617  -6.489  1.00  0.00           H  
ATOM    130  HG  SER A   9      -1.170   7.378  -8.035  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -4.110   6.791  -3.341  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -3.309   6.559  -2.824  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -5.003   6.835  -2.941  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       3.633   0.586   0.577  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.572  -0.322   0.968  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.911  -1.732   0.544  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.040  -2.015  -0.648  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.243   0.108   0.345  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.689   1.780   0.838  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.516   0.315   1.054  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.388   1.557   0.843  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.781   0.542  -0.452  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.484  -0.288   2.043  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.332   0.095  -0.732  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.478  -0.593   0.641  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.113  -2.595   1.512  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.353  -3.995   1.256  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.019  -4.727   1.233  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.782  -5.603   0.395  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.289  -4.591   2.322  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.472  -6.089   2.204  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.235  -6.639   1.185  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       3.861  -6.949   3.104  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.378  -8.002   1.065  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.007  -8.310   2.994  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       4.763  -8.830   1.973  1.00  0.00           C  
ATOM     24  OH  TYR A   2       4.883 -10.186   1.848  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.102  -2.277   2.442  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.813  -4.082   0.285  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.263  -4.133   2.226  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       3.889  -4.376   3.302  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.719  -5.988   0.471  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       3.266  -6.538   3.906  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.977  -8.405   0.262  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.523  -8.959   3.707  1.00  0.00           H  
ATOM     33  HH  TYR A   2       5.802 -10.422   1.670  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.151  -4.353   2.142  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.167  -4.916   2.197  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.981  -4.226   1.114  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.891  -3.003   0.957  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.826  -4.681   3.589  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.103  -5.190   4.709  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.187  -5.382   3.671  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.411  -4.930   6.113  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.400  -3.655   2.783  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.105  -5.975   1.990  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.978  -3.619   3.709  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.229  -6.257   4.602  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.066  -4.711   4.611  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.057  -6.442   3.518  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.845  -4.990   2.908  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.623  -5.209   4.643  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.528  -3.867   6.263  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       0.295  -5.318   6.833  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.365  -5.420   6.244  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.767  -4.984   0.377  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.515  -4.438  -0.757  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.750  -3.641  -0.340  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.525  -3.179  -1.179  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.839  -5.516  -1.786  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.598  -6.078  -2.462  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.917  -7.127  -3.493  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.989  -8.315  -3.184  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.107  -6.712  -4.720  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.854  -5.936   0.596  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.843  -3.729  -1.216  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.361  -6.324  -1.297  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.479  -5.095  -2.547  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.071  -5.270  -2.950  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.960  -6.514  -1.707  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -2.030  -5.751  -4.912  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.314  -7.376  -5.411  1.00  0.00           H  
ATOM     70  N   GLY A   5      -3.906  -3.446   0.952  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -4.937  -2.578   1.466  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.435  -1.160   1.443  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.306  -0.508   2.477  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.290  -3.902   1.557  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.823  -2.664   0.853  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.167  -2.848   2.486  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.102  -0.720   0.265  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.528   0.564   0.042  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.861   1.026  -1.360  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.324   0.509  -2.340  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.003   0.479   0.233  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.082   2.019  -0.128  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.255  -1.310  -0.508  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.930   1.256   0.768  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.796   0.216   1.259  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.614  -0.298  -0.408  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.795   1.928  -1.457  1.00  0.00           N  
ATOM     88  CA  THR A   7      -5.158   2.509  -2.714  1.00  0.00           C  
ATOM     89  C   THR A   7      -4.199   3.664  -2.998  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.709   4.322  -2.056  1.00  0.00           O  
ATOM     91  CB  THR A   7      -6.593   3.051  -2.634  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -7.442   2.047  -2.053  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -7.135   3.406  -4.015  1.00  0.00           C  
ATOM     94  H   THR A   7      -5.281   2.228  -0.660  1.00  0.00           H  
ATOM     95  HA  THR A   7      -5.097   1.762  -3.491  1.00  0.00           H  
ATOM     96  HB  THR A   7      -6.571   3.937  -2.021  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -8.347   2.290  -2.286  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -8.134   3.804  -3.922  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -7.154   2.522  -4.633  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -6.493   4.147  -4.471  1.00  0.00           H  
ATOM    101  N   LEU A   8      -3.915   3.899  -4.247  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -3.033   4.965  -4.636  1.00  0.00           C  
ATOM    103  C   LEU A   8      -3.839   6.032  -5.337  1.00  0.00           C  
ATOM    104  O   LEU A   8      -4.790   5.728  -6.064  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -1.878   4.475  -5.545  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -0.838   3.493  -4.942  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -0.260   4.019  -3.636  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -1.393   2.081  -4.779  1.00  0.00           C  
ATOM    109  H   LEU A   8      -4.331   3.349  -4.946  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -2.621   5.391  -3.733  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -2.322   3.994  -6.403  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -1.347   5.350  -5.891  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.008   3.451  -5.633  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       0.476   3.321  -3.264  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -1.053   4.118  -2.908  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.200   4.980  -3.803  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -2.241   2.106  -4.110  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -0.628   1.439  -4.367  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -1.705   1.704  -5.741  1.00  0.00           H  
ATOM    120  N   SER A   9      -3.525   7.262  -5.077  1.00  0.00           N  
ATOM    121  CA  SER A   9      -4.211   8.370  -5.681  1.00  0.00           C  
ATOM    122  C   SER A   9      -3.216   9.509  -5.937  1.00  0.00           C  
ATOM    123  O   SER A   9      -2.703   9.663  -7.050  1.00  0.00           O  
ATOM    124  CB  SER A   9      -5.395   8.808  -4.786  1.00  0.00           C  
ATOM    125  OG  SER A   9      -6.291   7.708  -4.569  1.00  0.00           O  
ATOM    126  H   SER A   9      -2.797   7.458  -4.446  1.00  0.00           H  
ATOM    127  HA  SER A   9      -4.593   8.030  -6.632  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -5.016   9.142  -3.831  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -5.935   9.612  -5.263  1.00  0.00           H  
ATOM    130  HG  SER A   9      -5.938   6.986  -5.104  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -2.903  10.266  -4.911  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -3.341  10.099  -4.051  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -2.233  10.971  -5.042  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       3.699   0.616   0.492  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.837  -0.319   1.207  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.038  -1.714   0.682  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.000  -1.935  -0.529  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.369   0.054   1.042  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.872   1.644   1.774  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.530   1.592   0.807  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.533   0.540  -0.530  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.692   0.373   0.678  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.095  -0.285   2.255  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.138   0.102  -0.011  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.765  -0.720   1.494  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.263  -2.649   1.570  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.405  -4.032   1.198  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.027  -4.688   1.217  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.762  -5.652   0.482  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.384  -4.744   2.153  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.576  -6.220   1.870  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.203  -6.647   0.712  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       4.131  -7.183   2.761  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.378  -7.985   0.447  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.304  -8.527   2.502  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       4.927  -8.921   1.347  1.00  0.00           C  
ATOM     24  OH  TYR A   2       5.090 -10.258   1.085  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.351  -2.401   2.516  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.792  -4.067   0.191  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.350  -4.268   2.083  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.015  -4.641   3.162  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.555  -5.911   0.004  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       3.641  -6.868   3.670  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.871  -8.284  -0.464  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.948  -9.261   3.209  1.00  0.00           H  
ATOM     33  HH  TYR A   2       4.245 -10.703   1.223  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.145  -4.140   2.035  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.213  -4.628   2.108  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.998  -4.193   0.885  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.761  -3.103   0.336  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.941  -4.162   3.380  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.073  -2.639   3.431  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.215  -4.685   4.610  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.893  -2.162   4.589  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.427  -3.390   2.597  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.180  -5.705   2.117  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.929  -4.602   3.369  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.094  -2.193   3.508  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.547  -2.296   2.521  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.731  -4.344   5.493  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.798  -4.311   4.615  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.202  -5.765   4.593  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.437  -2.533   5.492  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.879  -2.588   4.488  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.939  -1.083   4.594  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.931  -5.021   0.461  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.734  -4.721  -0.698  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.786  -3.673  -0.356  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.289  -2.944  -1.221  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.356  -6.003  -1.264  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -4.190  -5.783  -2.507  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.390  -5.211  -3.662  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.258  -3.991  -3.811  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.879  -6.060  -4.490  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.091  -5.869   0.929  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.076  -4.288  -1.427  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.561  -6.694  -1.510  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.982  -6.449  -0.506  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -4.622  -6.728  -2.803  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -4.971  -5.088  -2.243  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.025  -7.017  -4.339  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.370  -5.703  -5.250  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.037  -3.552   0.912  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -4.999  -2.602   1.436  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.423  -1.211   1.533  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.526  -0.539   2.570  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.524  -4.150   1.492  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.854  -2.576   0.778  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.316  -2.920   2.417  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.823  -0.791   0.465  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.206   0.483   0.353  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.154   0.856  -1.110  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.347   0.308  -1.885  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.795   0.453   0.951  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.897   2.044   0.869  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.804  -1.389  -0.315  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.806   1.205   0.885  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.857   0.162   1.989  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.212  -0.283   0.418  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.057   1.695  -1.508  1.00  0.00           N  
ATOM     88  CA  THR A   7      -4.118   2.174  -2.849  1.00  0.00           C  
ATOM     89  C   THR A   7      -3.557   3.592  -2.921  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.640   4.349  -1.945  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.571   2.137  -3.341  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -6.439   2.568  -2.273  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -5.961   0.735  -3.779  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.742   2.036  -0.894  1.00  0.00           H  
ATOM     95  HA  THR A   7      -3.526   1.516  -3.465  1.00  0.00           H  
ATOM     96  HB  THR A   7      -5.670   2.816  -4.174  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -7.184   1.956  -2.221  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.987   0.736  -4.118  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.857   0.055  -2.946  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -5.316   0.420  -4.585  1.00  0.00           H  
ATOM    101  N   LEU A   8      -2.939   3.933  -4.023  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -2.394   5.265  -4.202  1.00  0.00           C  
ATOM    103  C   LEU A   8      -3.125   5.973  -5.318  1.00  0.00           C  
ATOM    104  O   LEU A   8      -2.853   5.746  -6.507  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -0.866   5.264  -4.473  1.00  0.00           C  
ATOM    106  CG  LEU A   8       0.077   4.878  -3.310  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -0.041   3.413  -2.937  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.516   5.227  -3.653  1.00  0.00           C  
ATOM    109  H   LEU A   8      -2.845   3.283  -4.753  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -2.587   5.803  -3.286  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -0.682   4.576  -5.283  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -0.595   6.252  -4.811  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.201   5.453  -2.439  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       0.620   3.193  -2.112  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       0.233   2.806  -3.787  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -1.060   3.194  -2.652  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.599   6.289  -3.828  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.814   4.691  -4.542  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.160   4.945  -2.833  1.00  0.00           H  
ATOM    120  N   SER A   9      -4.063   6.796  -4.952  1.00  0.00           N  
ATOM    121  CA  SER A   9      -4.851   7.504  -5.916  1.00  0.00           C  
ATOM    122  C   SER A   9      -4.274   8.904  -6.145  1.00  0.00           C  
ATOM    123  O   SER A   9      -4.560   9.834  -5.397  1.00  0.00           O  
ATOM    124  CB  SER A   9      -6.292   7.578  -5.425  1.00  0.00           C  
ATOM    125  OG  SER A   9      -6.755   6.279  -5.065  1.00  0.00           O  
ATOM    126  H   SER A   9      -4.242   6.958  -4.001  1.00  0.00           H  
ATOM    127  HA  SER A   9      -4.824   6.952  -6.842  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -6.348   8.229  -4.566  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -6.922   7.963  -6.212  1.00  0.00           H  
ATOM    130  HG  SER A   9      -6.680   6.233  -4.103  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -3.438   9.042  -7.147  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -3.250   8.263  -7.711  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -3.032   9.922  -7.291  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       3.068   0.373  -0.211  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.843  -0.376   1.020  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.131  -1.842   0.734  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.317  -2.218  -0.429  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.385  -0.201   1.482  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.823   1.543   1.596  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.868   1.385  -0.088  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.467  -0.008  -0.969  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.059   0.266  -0.504  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.521  -0.018   1.782  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.729  -0.712   0.792  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.273  -0.646   2.460  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.201  -2.664   1.757  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.432  -4.079   1.557  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.083  -4.784   1.404  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.916  -5.700   0.587  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.230  -4.663   2.731  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.691  -6.082   2.509  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.859  -6.341   1.810  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       3.960  -7.164   2.981  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       6.289  -7.626   1.588  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.382  -8.453   2.759  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       5.548  -8.679   2.063  1.00  0.00           C  
ATOM     24  OH  TYR A   2       5.976  -9.967   1.836  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.118  -2.321   2.676  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.994  -4.198   0.642  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.107  -4.056   2.901  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       3.614  -4.648   3.619  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.444  -5.514   1.434  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       3.047  -6.986   3.529  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       7.204  -7.796   1.039  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.794  -9.276   3.139  1.00  0.00           H  
ATOM     33  HH  TYR A   2       6.912 -10.001   2.069  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.134  -4.347   2.189  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.218  -4.849   2.130  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.947  -4.057   1.043  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.788  -2.835   0.957  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.932  -4.656   3.505  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.105  -5.305   4.636  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.356  -5.222   3.484  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.686  -5.126   6.029  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.345  -3.644   2.838  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.197  -5.898   1.870  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.999  -3.596   3.685  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.030  -6.367   4.453  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.889  -4.882   4.632  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.804  -5.099   4.458  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.332  -6.270   3.228  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.943  -4.686   2.753  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.047  -5.615   6.751  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.671  -5.565   6.066  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.751  -4.073   6.261  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.731  -4.733   0.226  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.412  -4.084  -0.898  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.596  -3.271  -0.433  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.074  -2.376  -1.128  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.813  -5.076  -1.987  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.639  -5.796  -2.634  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -2.081  -6.758  -3.718  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.175  -7.318  -3.661  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -1.251  -6.953  -4.708  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.882  -5.688   0.399  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.704  -3.383  -1.303  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.473  -5.815  -1.558  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.348  -4.543  -2.759  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.977  -5.064  -3.072  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.110  -6.350  -1.873  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -0.397  -6.473  -4.708  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -1.520  -7.582  -5.411  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.012  -3.538   0.767  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.093  -2.796   1.408  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.590  -1.482   1.989  1.00  0.00           C  
ATOM     73  O   GLY A   5      -5.044  -1.027   3.040  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.545  -4.279   1.202  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.861  -2.590   0.677  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.508  -3.394   2.206  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.653  -0.904   1.304  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.014   0.329   1.655  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.685   1.007   0.352  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.756   0.609  -0.345  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.722   0.044   2.453  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.735   1.517   2.923  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.382  -1.333   0.464  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.689   0.934   2.239  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.991  -0.459   3.369  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.091  -0.610   1.869  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.487   1.947  -0.037  1.00  0.00           N  
ATOM     88  CA  THR A   7      -3.285   2.590  -1.302  1.00  0.00           C  
ATOM     89  C   THR A   7      -2.735   4.001  -1.152  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.452   4.938  -0.770  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.570   2.561  -2.152  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.698   2.967  -1.353  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -4.821   1.165  -2.703  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.231   2.227   0.537  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.535   2.011  -1.818  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.435   3.249  -2.974  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -5.840   2.283  -0.684  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -3.997   0.880  -3.342  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.734   1.160  -3.275  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -4.903   0.464  -1.887  1.00  0.00           H  
ATOM    101  N   LEU A   8      -1.467   4.137  -1.419  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.776   5.404  -1.337  1.00  0.00           C  
ATOM    103  C   LEU A   8      -0.166   5.692  -2.682  1.00  0.00           C  
ATOM    104  O   LEU A   8      -0.005   4.777  -3.495  1.00  0.00           O  
ATOM    105  CB  LEU A   8       0.324   5.374  -0.260  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -0.121   5.127   1.189  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       1.083   5.118   2.116  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -1.120   6.184   1.638  1.00  0.00           C  
ATOM    109  H   LEU A   8      -0.951   3.361  -1.723  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -1.495   6.174  -1.100  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.026   4.596  -0.526  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       0.848   6.318  -0.294  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -0.595   4.159   1.249  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       1.591   6.070   2.058  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       1.760   4.331   1.819  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       0.755   4.946   3.129  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -0.669   7.162   1.559  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -1.403   5.998   2.663  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -2.000   6.139   1.013  1.00  0.00           H  
ATOM    120  N   SER A   9       0.153   6.923  -2.930  1.00  0.00           N  
ATOM    121  CA  SER A   9       0.746   7.307  -4.173  1.00  0.00           C  
ATOM    122  C   SER A   9       2.258   7.189  -4.044  1.00  0.00           C  
ATOM    123  O   SER A   9       2.940   8.124  -3.585  1.00  0.00           O  
ATOM    124  CB  SER A   9       0.322   8.737  -4.536  1.00  0.00           C  
ATOM    125  OG  SER A   9       0.758   9.118  -5.827  1.00  0.00           O  
ATOM    126  H   SER A   9       0.015   7.608  -2.245  1.00  0.00           H  
ATOM    127  HA  SER A   9       0.401   6.625  -4.935  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -0.756   8.789  -4.524  1.00  0.00           H  
ATOM    129  HB3 SER A   9       0.726   9.426  -3.810  1.00  0.00           H  
ATOM    130  HG  SER A   9       0.292   9.937  -6.043  1.00  0.00           H  
HETATM  131  N   NH2 A  10       2.777   6.039  -4.386  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       2.180   5.344  -4.739  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       3.743   5.919  -4.280  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       3.337   0.498  -0.085  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.303  -0.347   1.104  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.366  -1.818   0.695  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.404  -2.130  -0.499  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.028  -0.056   1.893  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.513  -0.222   0.909  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.524   0.267  -0.691  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.194   0.305  -0.641  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.288   1.508   0.153  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.166  -0.122   1.713  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.958  -0.751   2.714  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       2.066   0.952   2.280  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.407  -2.712   1.674  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.442  -4.146   1.419  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.024  -4.706   1.341  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.733  -5.587   0.528  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.251  -4.854   2.521  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.270  -6.368   2.425  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.044  -7.020   1.474  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       3.504  -7.147   3.289  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.052  -8.398   1.386  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       3.509  -8.520   3.206  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       4.283  -9.140   2.254  1.00  0.00           C  
ATOM     24  OH  TYR A   2       4.287 -10.506   2.168  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.433  -2.399   2.604  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.932  -4.301   0.469  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.275  -4.513   2.478  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       3.833  -4.584   3.480  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.648  -6.439   0.793  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       2.895  -6.659   4.038  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.660  -8.886   0.637  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       2.904  -9.095   3.890  1.00  0.00           H  
ATOM     33  HH  TYR A   2       3.377 -10.819   2.225  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.156  -4.192   2.185  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.238  -4.601   2.203  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.916  -4.047   0.937  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.505  -3.019   0.420  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.935  -4.059   3.498  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.194  -4.573   4.746  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.409  -4.458   3.557  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.734  -4.044   6.062  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.442  -3.497   2.816  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.279  -5.681   2.192  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.876  -2.981   3.485  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -0.267  -5.650   4.773  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       0.849  -4.302   4.676  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.926  -4.047   2.704  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.848  -4.077   4.468  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.485  -5.535   3.543  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.157  -4.456   6.878  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.768  -4.335   6.169  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.659  -2.967   6.075  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.898  -4.732   0.408  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.549  -4.248  -0.785  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.675  -3.319  -0.397  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.959  -2.308  -1.052  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.041  -5.409  -1.625  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -3.540  -5.016  -2.994  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.980  -6.211  -3.798  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.478  -7.310  -3.616  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -4.892  -6.014  -4.696  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.203  -5.577   0.800  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.823  -3.678  -1.333  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.230  -6.111  -1.755  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.847  -5.900  -1.101  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -4.375  -4.345  -2.862  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -2.738  -4.510  -3.512  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -5.258  -5.110  -4.816  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -5.192  -6.779  -5.231  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.240  -3.621   0.704  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.339  -2.865   1.229  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.888  -1.673   2.049  1.00  0.00           C  
ATOM     73  O   GLY A   5      -5.259  -1.536   3.221  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.850  -4.401   1.148  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.942  -2.514   0.404  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.942  -3.511   1.850  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.080  -0.836   1.458  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.644   0.393   2.099  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.460   1.523   1.534  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.952   1.423   0.403  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.181   0.703   1.789  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.960  -0.545   2.272  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.778  -1.042   0.546  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.786   0.317   3.166  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.079   0.841   0.723  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.922   1.628   2.279  1.00  0.00           H  
ATOM     87  N   THR A   7      -4.619   2.574   2.276  1.00  0.00           N  
ATOM     88  CA  THR A   7      -5.272   3.731   1.762  1.00  0.00           C  
ATOM     89  C   THR A   7      -4.244   4.547   0.991  1.00  0.00           C  
ATOM     90  O   THR A   7      -3.170   4.868   1.521  1.00  0.00           O  
ATOM     91  CB  THR A   7      -5.906   4.547   2.902  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -4.983   4.647   3.992  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -7.192   3.897   3.385  1.00  0.00           C  
ATOM     94  H   THR A   7      -4.280   2.613   3.197  1.00  0.00           H  
ATOM     95  HA  THR A   7      -6.040   3.405   1.078  1.00  0.00           H  
ATOM     96  HB  THR A   7      -6.125   5.540   2.536  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -5.498   4.750   4.802  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -6.978   2.898   3.732  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -7.901   3.850   2.571  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -7.610   4.479   4.194  1.00  0.00           H  
ATOM    101  N   LEU A   8      -4.516   4.819  -0.259  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -3.575   5.531  -1.083  1.00  0.00           C  
ATOM    103  C   LEU A   8      -4.110   6.895  -1.443  1.00  0.00           C  
ATOM    104  O   LEU A   8      -4.824   7.062  -2.440  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -3.231   4.724  -2.342  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -2.625   3.338  -2.103  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -2.491   2.579  -3.412  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -1.267   3.452  -1.421  1.00  0.00           C  
ATOM    109  H   LEU A   8      -5.374   4.549  -0.653  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -2.673   5.666  -0.505  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -4.136   4.601  -2.921  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -2.529   5.298  -2.925  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -3.292   2.803  -1.443  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -3.464   2.461  -3.863  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -2.061   1.608  -3.223  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -1.849   3.133  -4.084  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -0.598   4.028  -2.043  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -0.859   2.463  -1.273  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -1.383   3.937  -0.466  1.00  0.00           H  
ATOM    120  N   SER A   9      -3.814   7.846  -0.615  1.00  0.00           N  
ATOM    121  CA  SER A   9      -4.237   9.211  -0.819  1.00  0.00           C  
ATOM    122  C   SER A   9      -3.075  10.167  -0.570  1.00  0.00           C  
ATOM    123  O   SER A   9      -2.928  10.713   0.522  1.00  0.00           O  
ATOM    124  CB  SER A   9      -5.405   9.538   0.108  1.00  0.00           C  
ATOM    125  OG  SER A   9      -6.484   8.639  -0.087  1.00  0.00           O  
ATOM    126  H   SER A   9      -3.291   7.621   0.183  1.00  0.00           H  
ATOM    127  HA  SER A   9      -4.564   9.316  -1.843  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -5.075   9.473   1.136  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -5.749  10.541  -0.096  1.00  0.00           H  
ATOM    130  HG  SER A   9      -7.008   8.669   0.721  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -2.252  10.354  -1.565  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -2.432   9.886  -2.406  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -1.490  10.954  -1.425  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       4.039   0.644   0.741  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.106  -0.231   1.417  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.040  -1.572   0.699  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.761  -1.635  -0.500  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.723   0.435   1.487  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.051   0.993  -0.128  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.729   0.807  -0.237  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.986   0.218   0.721  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.106   1.561   1.227  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.471  -0.399   2.418  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.015  -0.267   1.903  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.779   1.299   2.134  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.313  -2.635   1.423  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.314  -3.975   0.875  1.00  0.00           C  
ATOM     15  C   TYR A   2       1.920  -4.578   0.989  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.528  -5.435   0.180  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.339  -4.845   1.625  1.00  0.00           C  
ATOM     18  CG  TYR A   2       4.487  -6.249   1.082  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.131  -6.472  -0.117  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       3.972  -7.343   1.761  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       5.266  -7.733  -0.630  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       4.101  -8.616   1.250  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       4.751  -8.801   0.050  1.00  0.00           C  
ATOM     24  OH  TYR A   2       4.883 -10.063  -0.471  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.549  -2.525   2.370  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.594  -3.919  -0.166  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       5.308  -4.375   1.571  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.042  -4.916   2.661  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.540  -5.632  -0.658  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       3.462  -7.194   2.702  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       5.775  -7.868  -1.573  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       3.692  -9.455   1.795  1.00  0.00           H  
ATOM     33  HH  TYR A   2       5.808 -10.197  -0.727  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.172  -4.112   1.979  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.201  -4.548   2.191  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.064  -4.242   0.977  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.877  -3.205   0.315  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.830  -3.886   3.422  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.762  -2.359   3.316  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -0.165  -4.394   4.699  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.542  -1.666   4.379  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.565  -3.455   2.594  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.194  -5.614   2.350  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.866  -4.187   3.459  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.266  -2.039   3.396  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.156  -2.056   2.358  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.895  -4.198   4.661  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.331  -5.457   4.796  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.593  -3.884   5.550  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.457  -0.596   4.269  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.148  -1.981   5.334  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.569  -1.981   4.289  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.988  -5.127   0.674  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.857  -4.962  -0.488  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.862  -3.861  -0.293  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.333  -3.248  -1.253  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.547  -6.251  -0.859  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.622  -7.341  -1.348  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.384  -8.571  -1.765  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -4.536  -8.484  -2.225  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.776  -9.715  -1.610  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.092  -5.923   1.240  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.222  -4.661  -1.298  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -4.071  -6.621   0.009  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.268  -6.042  -1.633  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -2.063  -6.974  -2.196  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -1.942  -7.607  -0.553  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -1.864  -9.707  -1.246  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -3.238 -10.543  -1.856  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.148  -3.593   0.934  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.077  -2.546   1.299  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.413  -1.192   1.265  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.389  -0.472   2.272  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.680  -4.150   1.592  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.901  -2.553   0.603  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.453  -2.727   2.293  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.870  -0.869   0.119  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.152   0.344  -0.140  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.881   0.398  -1.631  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.583  -0.641  -2.249  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.818   0.339   0.632  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.756   1.795   0.340  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.960  -1.506  -0.629  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.750   1.190   0.166  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.025   0.296   1.691  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.259  -0.541   0.351  1.00  0.00           H  
ATOM     87  N   THR A   7      -3.019   1.557  -2.222  1.00  0.00           N  
ATOM     88  CA  THR A   7      -2.752   1.712  -3.617  1.00  0.00           C  
ATOM     89  C   THR A   7      -1.259   1.905  -3.859  1.00  0.00           C  
ATOM     90  O   THR A   7      -0.674   2.939  -3.497  1.00  0.00           O  
ATOM     91  CB  THR A   7      -3.559   2.880  -4.199  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -3.497   4.007  -3.300  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -5.006   2.478  -4.417  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.306   2.356  -1.732  1.00  0.00           H  
ATOM     95  HA  THR A   7      -3.061   0.803  -4.107  1.00  0.00           H  
ATOM     96  HB  THR A   7      -3.117   3.154  -5.146  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -2.776   4.570  -3.618  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -5.051   1.656  -5.117  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -5.560   3.316  -4.815  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -5.439   2.174  -3.478  1.00  0.00           H  
ATOM    101  N   LEU A   8      -0.637   0.900  -4.397  1.00  0.00           N  
ATOM    102  CA  LEU A   8       0.765   0.948  -4.687  1.00  0.00           C  
ATOM    103  C   LEU A   8       0.958   1.044  -6.177  1.00  0.00           C  
ATOM    104  O   LEU A   8       0.747   0.070  -6.893  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.470  -0.295  -4.137  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.976  -0.395  -4.397  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.731   0.732  -3.703  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       3.495  -1.751  -3.958  1.00  0.00           C  
ATOM    109  H   LEU A   8      -1.137   0.086  -4.623  1.00  0.00           H  
ATOM    110  HA  LEU A   8       1.180   1.827  -4.214  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.315  -0.316  -3.069  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       0.996  -1.164  -4.567  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.149  -0.295  -5.460  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.553   0.683  -2.638  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.391   1.684  -4.082  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.788   0.628  -3.895  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.959  -2.527  -4.485  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       3.343  -1.871  -2.895  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       4.547  -1.828  -4.188  1.00  0.00           H  
ATOM    120  N   SER A   9       1.271   2.217  -6.646  1.00  0.00           N  
ATOM    121  CA  SER A   9       1.514   2.426  -8.042  1.00  0.00           C  
ATOM    122  C   SER A   9       2.905   1.878  -8.394  1.00  0.00           C  
ATOM    123  O   SER A   9       3.031   0.814  -9.000  1.00  0.00           O  
ATOM    124  CB  SER A   9       1.398   3.915  -8.359  1.00  0.00           C  
ATOM    125  OG  SER A   9       0.209   4.449  -7.779  1.00  0.00           O  
ATOM    126  H   SER A   9       1.337   2.988  -6.043  1.00  0.00           H  
ATOM    127  HA  SER A   9       0.768   1.880  -8.601  1.00  0.00           H  
ATOM    128  HB2 SER A   9       2.254   4.444  -7.971  1.00  0.00           H  
ATOM    129  HB3 SER A   9       1.349   4.050  -9.430  1.00  0.00           H  
ATOM    130  HG  SER A   9      -0.540   3.975  -8.164  1.00  0.00           H  
HETATM  131  N   NH2 A  10       3.936   2.574  -7.979  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       3.784   3.417  -7.501  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       4.828   2.220  -8.167  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       3.563   0.493   0.192  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.152  -0.439   1.227  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.115  -1.866   0.685  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.791  -2.091  -0.496  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.784  -0.030   1.823  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.465   0.257   0.593  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.595   1.472   0.544  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.910   0.426  -0.611  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.510   0.222  -0.138  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.899  -0.398   2.004  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.443  -0.825   2.469  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.895   0.869   2.412  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.423  -2.834   1.549  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.427  -4.248   1.175  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.040  -4.805   1.383  1.00  0.00           C  
ATOM     16  O   TYR A   2       1.720  -5.921   0.983  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.418  -5.043   2.036  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.874  -4.651   1.880  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       6.630  -5.141   0.827  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.497  -3.815   2.796  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       7.958  -4.811   0.687  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.828  -3.484   2.666  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       8.555  -3.983   1.610  1.00  0.00           C  
ATOM     24  OH  TYR A   2       9.885  -3.662   1.482  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.669  -2.593   2.468  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.703  -4.330   0.134  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       4.160  -4.908   3.076  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.325  -6.089   1.788  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       6.162  -5.790   0.102  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       5.931  -3.421   3.625  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       8.518  -5.209  -0.146  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       8.288  -2.831   3.393  1.00  0.00           H  
ATOM     33  HH  TYR A   2      10.308  -3.788   2.342  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.234  -4.024   2.036  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.152  -4.323   2.222  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.852  -3.892   0.940  1.00  0.00           C  
ATOM     37  O   ILE A   3      -0.481  -2.882   0.346  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.719  -3.509   3.420  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       0.118  -3.753   4.677  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.186  -3.853   3.685  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.307  -2.925   5.868  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.600  -3.192   2.401  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.278  -5.381   2.395  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.663  -2.463   3.161  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.033  -4.793   4.955  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.151  -3.529   4.462  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.535  -3.288   4.537  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -2.281  -4.909   3.890  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.775  -3.593   2.820  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       0.319  -3.166   6.714  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.336  -3.144   6.108  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.207  -1.874   5.633  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.806  -4.645   0.481  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.508  -4.250  -0.720  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.800  -3.556  -0.394  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.409  -2.905  -1.242  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.692  -5.388  -1.703  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.387  -5.868  -2.312  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.594  -6.860  -3.429  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.607  -6.821  -4.143  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.649  -7.746  -3.603  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.051  -5.471   0.950  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.882  -3.497  -1.171  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.154  -6.216  -1.186  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -3.343  -5.062  -2.498  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.851  -5.017  -2.707  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.795  -6.334  -1.539  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.130  -7.721  -3.008  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -0.756  -8.392  -4.332  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.166  -3.642   0.850  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.339  -2.971   1.357  1.00  0.00           C  
ATOM     72  C   GLY A   5      -5.039  -1.527   1.700  1.00  0.00           C  
ATOM     73  O   GLY A   5      -5.414  -1.030   2.760  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.608  -4.199   1.429  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -6.118  -3.009   0.608  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.677  -3.475   2.248  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.348  -0.873   0.820  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.998   0.498   0.987  1.00  0.00           C  
ATOM     79  C   CYS A   6      -4.899   1.314   0.101  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.864   1.167  -1.132  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.531   0.750   0.597  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.276  -0.132   1.589  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.095  -1.344  -0.005  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.146   0.766   2.022  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.393   0.436  -0.427  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.324   1.807   0.660  1.00  0.00           H  
ATOM     87  N   THR A   7      -5.735   2.112   0.697  1.00  0.00           N  
ATOM     88  CA  THR A   7      -6.590   2.962  -0.062  1.00  0.00           C  
ATOM     89  C   THR A   7      -5.823   4.188  -0.469  1.00  0.00           C  
ATOM     90  O   THR A   7      -4.959   4.675   0.267  1.00  0.00           O  
ATOM     91  CB  THR A   7      -7.898   3.345   0.699  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -8.694   4.279  -0.062  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -7.619   3.908   2.086  1.00  0.00           C  
ATOM     94  H   THR A   7      -5.754   2.152   1.678  1.00  0.00           H  
ATOM     95  HA  THR A   7      -6.853   2.422  -0.960  1.00  0.00           H  
ATOM     96  HB  THR A   7      -8.464   2.437   0.785  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -8.430   5.165   0.214  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -8.552   4.174   2.559  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -6.999   4.789   1.995  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -7.109   3.167   2.685  1.00  0.00           H  
ATOM    101  N   LEU A   8      -6.087   4.645  -1.624  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -5.434   5.809  -2.140  1.00  0.00           C  
ATOM    103  C   LEU A   8      -6.460   6.818  -2.531  1.00  0.00           C  
ATOM    104  O   LEU A   8      -7.518   6.466  -3.068  1.00  0.00           O  
ATOM    105  CB  LEU A   8      -4.497   5.467  -3.310  1.00  0.00           C  
ATOM    106  CG  LEU A   8      -3.306   4.551  -2.973  1.00  0.00           C  
ATOM    107  CD1 LEU A   8      -2.480   4.277  -4.207  1.00  0.00           C  
ATOM    108  CD2 LEU A   8      -2.430   5.163  -1.885  1.00  0.00           C  
ATOM    109  H   LEU A   8      -6.782   4.176  -2.139  1.00  0.00           H  
ATOM    110  HA  LEU A   8      -4.849   6.229  -1.335  1.00  0.00           H  
ATOM    111  HB2 LEU A   8      -5.084   4.991  -4.081  1.00  0.00           H  
ATOM    112  HB3 LEU A   8      -4.107   6.394  -3.706  1.00  0.00           H  
ATOM    113  HG  LEU A   8      -3.684   3.606  -2.612  1.00  0.00           H  
ATOM    114 HD11 LEU A   8      -1.630   3.667  -3.939  1.00  0.00           H  
ATOM    115 HD12 LEU A   8      -2.142   5.209  -4.632  1.00  0.00           H  
ATOM    116 HD13 LEU A   8      -3.080   3.749  -4.932  1.00  0.00           H  
ATOM    117 HD21 LEU A   8      -1.580   4.522  -1.702  1.00  0.00           H  
ATOM    118 HD22 LEU A   8      -3.004   5.270  -0.977  1.00  0.00           H  
ATOM    119 HD23 LEU A   8      -2.087   6.136  -2.204  1.00  0.00           H  
ATOM    120  N   SER A   9      -6.179   8.048  -2.226  1.00  0.00           N  
ATOM    121  CA  SER A   9      -7.074   9.130  -2.488  1.00  0.00           C  
ATOM    122  C   SER A   9      -6.969   9.544  -3.956  1.00  0.00           C  
ATOM    123  O   SER A   9      -6.093  10.324  -4.340  1.00  0.00           O  
ATOM    124  CB  SER A   9      -6.707  10.278  -1.561  1.00  0.00           C  
ATOM    125  OG  SER A   9      -6.592   9.806  -0.218  1.00  0.00           O  
ATOM    126  H   SER A   9      -5.311   8.261  -1.817  1.00  0.00           H  
ATOM    127  HA  SER A   9      -8.080   8.809  -2.269  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -5.763  10.698  -1.872  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -7.477  11.034  -1.596  1.00  0.00           H  
ATOM    130  HG  SER A   9      -6.978   8.923  -0.184  1.00  0.00           H  
HETATM  131  N   NH2 A  10      -7.819   8.984  -4.777  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10      -8.486   8.373  -4.394  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10      -7.757   9.192  -5.733  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       4.256   0.733   0.593  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.481  -0.143   1.456  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.289  -1.503   0.788  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.936  -1.574  -0.395  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.118   0.509   1.770  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.127   0.971   0.295  1.00  0.00           S  
ATOM      7  H1  CYS A   1       5.179   0.317   0.367  1.00  0.00           H  
ATOM      8  H2  CYS A   1       4.409   1.645   1.071  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.734   0.902  -0.287  1.00  0.00           H  
ATOM     10  HA  CYS A   1       4.032  -0.275   2.375  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.521  -0.179   2.348  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       2.283   1.404   2.349  1.00  0.00           H  
ATOM     13  N   TYR A   2       3.535  -2.578   1.522  1.00  0.00           N  
ATOM     14  CA  TYR A   2       3.355  -3.919   0.988  1.00  0.00           C  
ATOM     15  C   TYR A   2       2.187  -4.599   1.646  1.00  0.00           C  
ATOM     16  O   TYR A   2       2.338  -5.547   2.414  1.00  0.00           O  
ATOM     17  CB  TYR A   2       4.615  -4.783   1.084  1.00  0.00           C  
ATOM     18  CG  TYR A   2       5.763  -4.289   0.253  1.00  0.00           C  
ATOM     19  CD1 TYR A   2       5.827  -4.555  -1.107  1.00  0.00           C  
ATOM     20  CD2 TYR A   2       6.783  -3.559   0.823  1.00  0.00           C  
ATOM     21  CE1 TYR A   2       6.881  -4.107  -1.867  1.00  0.00           C  
ATOM     22  CE2 TYR A   2       7.833  -3.107   0.076  1.00  0.00           C  
ATOM     23  CZ  TYR A   2       7.881  -3.381  -1.268  1.00  0.00           C  
ATOM     24  OH  TYR A   2       8.931  -2.925  -2.008  1.00  0.00           O  
ATOM     25  H   TYR A   2       3.823  -2.486   2.459  1.00  0.00           H  
ATOM     26  HA  TYR A   2       3.099  -3.789  -0.054  1.00  0.00           H  
ATOM     27  HB2 TYR A   2       4.943  -4.819   2.111  1.00  0.00           H  
ATOM     28  HB3 TYR A   2       4.377  -5.784   0.758  1.00  0.00           H  
ATOM     29  HD1 TYR A   2       5.034  -5.127  -1.568  1.00  0.00           H  
ATOM     30  HD2 TYR A   2       6.751  -3.342   1.881  1.00  0.00           H  
ATOM     31  HE1 TYR A   2       6.912  -4.326  -2.926  1.00  0.00           H  
ATOM     32  HE2 TYR A   2       8.615  -2.540   0.558  1.00  0.00           H  
ATOM     33  HH  TYR A   2       8.600  -2.621  -2.862  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.045  -4.046   1.404  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.210  -4.543   1.869  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.196  -4.297   0.773  1.00  0.00           C  
ATOM     37  O   ILE A   3      -1.038  -3.331   0.013  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -0.691  -3.878   3.186  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.596  -2.364   3.111  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.055  -4.431   4.404  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.118  -1.681   4.334  1.00  0.00           C  
ATOM     42  H   ILE A   3       1.011  -3.250   0.831  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.109  -5.605   2.022  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.726  -4.154   3.310  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.436  -2.079   2.980  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.172  -2.029   2.262  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -0.112  -5.495   4.481  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.304  -3.943   5.300  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       1.112  -4.238   4.290  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -1.031  -0.611   4.234  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.535  -2.032   5.172  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.148  -1.978   4.459  1.00  0.00           H  
ATOM     53  N   GLN A   4      -2.177  -5.146   0.659  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -3.116  -5.083  -0.424  1.00  0.00           C  
ATOM     55  C   GLN A   4      -4.044  -3.897  -0.263  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.397  -3.199  -1.225  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.891  -6.389  -0.503  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -4.650  -6.566  -1.784  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.724  -6.700  -2.974  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.341  -5.710  -3.599  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.352  -7.904  -3.294  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.286  -5.862   1.321  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.566  -4.944  -1.332  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.197  -7.211  -0.410  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.593  -6.426   0.317  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -5.260  -7.451  -1.703  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.265  -5.691  -1.916  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.675  -8.660  -2.759  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.777  -8.032  -4.077  1.00  0.00           H  
ATOM     70  N   GLY A   5      -4.371  -3.652   0.941  1.00  0.00           N  
ATOM     71  CA  GLY A   5      -5.250  -2.570   1.284  1.00  0.00           C  
ATOM     72  C   GLY A   5      -4.491  -1.284   1.446  1.00  0.00           C  
ATOM     73  O   GLY A   5      -4.421  -0.731   2.536  1.00  0.00           O  
ATOM     74  H   GLY A   5      -3.950  -4.244   1.595  1.00  0.00           H  
ATOM     75  HA2 GLY A   5      -5.981  -2.452   0.498  1.00  0.00           H  
ATOM     76  HA3 GLY A   5      -5.757  -2.796   2.209  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.915  -0.826   0.370  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.141   0.391   0.347  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.010   0.833  -1.089  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.013  -0.002  -1.997  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.748   0.149   0.963  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.655   1.617   1.051  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.018  -1.332  -0.469  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -3.666   1.141   0.919  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.888  -0.189   1.979  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.237  -0.616   0.398  1.00  0.00           H  
ATOM     87  N   THR A   7      -2.977   2.113  -1.316  1.00  0.00           N  
ATOM     88  CA  THR A   7      -2.800   2.632  -2.639  1.00  0.00           C  
ATOM     89  C   THR A   7      -1.828   3.800  -2.562  1.00  0.00           C  
ATOM     90  O   THR A   7      -1.858   4.577  -1.603  1.00  0.00           O  
ATOM     91  CB  THR A   7      -4.140   3.126  -3.212  1.00  0.00           C  
ATOM     92  OG1 THR A   7      -5.173   2.165  -2.900  1.00  0.00           O  
ATOM     93  CG2 THR A   7      -4.058   3.277  -4.727  1.00  0.00           C  
ATOM     94  H   THR A   7      -3.067   2.755  -0.578  1.00  0.00           H  
ATOM     95  HA  THR A   7      -2.399   1.856  -3.274  1.00  0.00           H  
ATOM     96  HB  THR A   7      -4.346   4.087  -2.768  1.00  0.00           H  
ATOM     97  HG1 THR A   7      -4.729   1.319  -2.750  1.00  0.00           H  
ATOM     98 HG21 THR A   7      -5.007   3.626  -5.107  1.00  0.00           H  
ATOM     99 HG22 THR A   7      -3.824   2.321  -5.169  1.00  0.00           H  
ATOM    100 HG23 THR A   7      -3.286   3.989  -4.977  1.00  0.00           H  
ATOM    101  N   LEU A   8      -0.977   3.904  -3.525  1.00  0.00           N  
ATOM    102  CA  LEU A   8      -0.004   4.954  -3.570  1.00  0.00           C  
ATOM    103  C   LEU A   8      -0.428   5.953  -4.622  1.00  0.00           C  
ATOM    104  O   LEU A   8      -0.865   5.571  -5.708  1.00  0.00           O  
ATOM    105  CB  LEU A   8       1.382   4.377  -3.891  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.557   5.362  -3.911  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       2.769   5.992  -2.539  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       3.819   4.658  -4.374  1.00  0.00           C  
ATOM    109  H   LEU A   8      -1.019   3.264  -4.269  1.00  0.00           H  
ATOM    110  HA  LEU A   8       0.021   5.435  -2.601  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.602   3.611  -3.164  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.323   3.910  -4.863  1.00  0.00           H  
ATOM    113  HG  LEU A   8       2.339   6.157  -4.608  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       2.970   5.218  -1.811  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       1.884   6.541  -2.249  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.610   6.668  -2.581  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       4.646   5.351  -4.367  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       3.673   4.279  -5.374  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       4.037   3.838  -3.705  1.00  0.00           H  
ATOM    120  N   SER A   9      -0.341   7.204  -4.297  1.00  0.00           N  
ATOM    121  CA  SER A   9      -0.730   8.249  -5.186  1.00  0.00           C  
ATOM    122  C   SER A   9       0.352   9.326  -5.184  1.00  0.00           C  
ATOM    123  O   SER A   9       0.342  10.242  -4.360  1.00  0.00           O  
ATOM    124  CB  SER A   9      -2.103   8.807  -4.757  1.00  0.00           C  
ATOM    125  OG  SER A   9      -2.558   9.844  -5.619  1.00  0.00           O  
ATOM    126  H   SER A   9       0.005   7.462  -3.415  1.00  0.00           H  
ATOM    127  HA  SER A   9      -0.813   7.827  -6.175  1.00  0.00           H  
ATOM    128  HB2 SER A   9      -2.829   8.008  -4.770  1.00  0.00           H  
ATOM    129  HB3 SER A   9      -2.026   9.195  -3.753  1.00  0.00           H  
ATOM    130  HG  SER A   9      -2.885   9.453  -6.441  1.00  0.00           H  
HETATM  131  N   NH2 A  10       1.314   9.179  -6.060  1.00  0.00           N  
HETATM  132  HN1 NH2 A  10       1.247   8.424  -6.683  1.00  0.00           H  
HETATM  133  HN2 NH2 A  10       2.055   9.816  -6.053  1.00  0.00           H  
TER     134      NH2 A  10                                                      
ENDMDL                                                                          
CONECT    6   82                                                                
CONECT   82    6                                                                
CONECT  122  131                                                                
CONECT  131  122  132  133                                                      
CONECT  132  131                                                                
CONECT  133  131                                                                
MASTER       92    0    1    0    0    0    0    6   67    1    6    1          
END