HEADER    TOXIN                                   20-JAN-13   2M3I              
TITLE     CHARACTERIZATION OF A NOVEL ALPHA4/6-CONOTOXIN TXIC FROM CONUS TEXTILE
TITLE    2 THAT POTENTLY BLOCKS ALPHA3BETA4 NICOTINIC ACETYLCHOLINE RECEPTORS   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS LIVIDUS;                                  
SOURCE   4 ORGANISM_TAXID: 89426                                                
KEYWDS    ALPHA-CONOTOXIN, ALPHA-HELIX, DISULFIDE BONDS, AMIDATED C-TERMINUS,   
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.LUO,D.ZHANGSUN,X.ZHU,Y.WU,Y.HU,S.CHRISTENSEN,M.AKCAN,D.J.CRAIK,     
AUTHOR   2 J.M.MCINTOSH                                                         
REVDAT   3   14-JUN-23 2M3I    1       REMARK SEQADV LINK                       
REVDAT   2   15-JAN-14 2M3I    1       JRNL                                     
REVDAT   1   04-DEC-13 2M3I    0                                                
JRNL        AUTH   S.LUO,D.ZHANGSUN,X.ZHU,Y.WU,Y.HU,S.CHRISTENSEN,P.J.HARVEY,   
JRNL        AUTH 2 M.AKCAN,D.J.CRAIK,J.M.MCINTOSH                               
JRNL        TITL   CHARACTERIZATION OF A NOVEL ALPHA-CONOTOXIN TXID FROM CONUS  
JRNL        TITL 2 TEXTILE THAT POTENTLY BLOCKS RAT ALPHA 3 BETA 4 NICOTINIC    
JRNL        TITL 3 ACETYLCHOLINE RECEPTORS.                                     
JRNL        REF    J.MED.CHEM.                   V.  56  9655 2013              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   24200193                                                     
JRNL        DOI    10.1021/JM401254C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CNSSOLVE                                      
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNSSOLVE)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M3I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-FEB-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103162.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : ~3 MG CONOTOXIN-1, 30%             
REMARK 210                                   TRIFLUOROETHANOL/70% WATER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MOLPROBITY, PROMOTIF               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   MOLPROBITY SCORE                   
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 PRO A   6      -53.71    -25.25                                   
REMARK 500  2 PRO A   6      -39.96    -33.61                                   
REMARK 500  3 CYS A   2      -48.39   -142.23                                   
REMARK 500  3 PRO A   6      -54.10    -28.81                                   
REMARK 500  4 CYS A   2      -69.01    -97.64                                   
REMARK 500  4 CYS A   3      -61.51     68.85                                   
REMARK 500  5 PRO A   6      -48.33    -28.16                                   
REMARK 500  6 CYS A   3      -53.99   -165.35                                   
REMARK 500  7 CYS A   3      -63.39     66.74                                   
REMARK 500 10 CYS A   2      -74.54    -87.46                                   
REMARK 500 10 CYS A   3      -46.38     64.07                                   
REMARK 500 12 CYS A   2      -70.01    -83.93                                   
REMARK 500 12 CYS A   3      -69.17     63.10                                   
REMARK 500 12 CYS A   8      -45.33    176.66                                   
REMARK 500 14 PRO A   6      -57.75    -23.61                                   
REMARK 500 15 CYS A   3      -60.87     63.95                                   
REMARK 500 17 PRO A   6      -61.64    -29.62                                   
REMARK 500 20 PRO A   6      -39.96    -33.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18964   RELATED DB: BMRB                                 
DBREF  2M3I A    1    15  UNP    H9N3R7   H9N3R7_CONLI    16     30             
SEQADV 2M3I NH2 A   16  UNP  H9N3R7              AMIDATION                      
SEQRES   1 A   16  GLY CYS CYS SER HIS PRO VAL CYS SER ALA MET SER PRO          
SEQRES   2 A   16  ILE CYS NH2                                                  
HET    NH2  A  16       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  SER A    4  5                                   4    
HELIX    2   2 HIS A    5  SER A   12  1                                   8    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.05  
SSBOND   2 CYS A    3    CYS A   15                          1555   1555  2.02  
LINK         C   CYS A  15                 N   NH2 A  16     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   GLY A   1      -4.930   7.432  -1.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.101   6.903  -2.766  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.152   5.407  -2.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.965   4.830  -2.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.886   8.470  -1.632  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.645   7.023  -0.763  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.919   7.153  -1.839  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.473   7.269  -3.711  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.080   7.228  -2.635  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.274   4.766  -3.536  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.246   3.303  -3.620  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.794   2.795  -2.271  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.352   1.867  -1.724  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.233   2.859  -4.693  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.493   1.204  -5.496  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.609   5.271  -4.054  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.230   2.928  -3.855  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.211   3.601  -5.476  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.271   2.844  -4.203  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.813   3.488  -1.701  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.211   3.145  -0.408  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.187   3.299   0.769  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.843   3.060   1.927  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.009   4.015  -0.195  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.253   3.852  -1.501  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.436   4.262  -2.175  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.880   2.120  -0.468  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.334   5.045  -0.162  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.412   3.738   0.755  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.367   3.707   0.455  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.447   3.832   1.403  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.341   2.574   1.322  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.387   2.482   1.971  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.270   5.070   1.047  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.416   6.192   0.818  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.493   3.940  -0.488  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.042   3.942   2.398  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.839   4.877   0.150  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.940   5.305   1.860  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.972   6.360   1.659  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.916   1.607   0.539  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.683   0.415   0.316  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.791  -0.809   0.489  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.763  -0.920  -0.190  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.329   0.460  -1.083  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.233  -0.696  -1.395  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.474  -0.879  -0.829  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.046  -1.739  -2.222  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.994  -2.008  -1.312  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.160  -2.574  -2.170  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.038   1.663   0.098  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.462   0.393   1.063  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.911   1.365  -1.161  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.545   0.485  -1.825  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.913  -0.271  -0.190  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.179  -1.884  -2.850  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.966  -2.398  -1.046  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.216  -1.747   1.389  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.481  -2.953   1.816  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.438  -3.530   0.840  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.276  -3.719   1.221  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.608  -3.939   2.047  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.705  -3.107   2.626  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.519  -1.695   2.095  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.998  -2.781   2.766  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.895  -4.386   1.105  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.291  -4.707   2.737  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.664  -3.499   2.318  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.633  -3.112   3.704  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.317  -1.455   1.408  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.492  -0.985   2.908  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.836  -3.800  -0.394  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.928  -4.422  -1.352  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.726  -3.536  -1.721  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.596  -4.012  -1.732  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.645  -4.974  -2.617  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -4.555  -6.129  -2.233  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.454  -3.895  -3.314  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.749  -3.574  -0.661  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.508  -5.263  -0.818  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -2.894  -5.344  -3.298  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -5.049  -6.507  -3.115  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -5.295  -5.783  -1.527  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -3.969  -6.916  -1.782  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.229  -3.569  -2.637  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.898  -4.294  -4.214  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -3.816  -3.060  -3.557  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.948  -2.249  -1.941  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.850  -1.357  -2.311  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.035  -1.038  -1.061  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.188  -0.854  -1.121  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.369  -0.051  -2.901  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.790  -0.207  -4.040  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.852  -1.876  -1.850  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.224  -1.862  -3.032  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.684   0.591  -2.091  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.568   0.437  -3.436  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.723  -1.014   0.079  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.119  -0.752   1.367  1.00  0.00           C  
ATOM    100  C   SER A   9       0.883  -1.868   1.748  1.00  0.00           C  
ATOM    101  O   SER A   9       1.822  -1.656   2.520  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.220  -0.666   2.409  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.224   0.230   1.985  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.697  -1.138   0.076  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.356   0.213   1.289  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.659  -1.641   2.555  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.809  -0.307   3.340  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.238   0.978   2.595  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.665  -3.059   1.207  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.551  -4.182   1.455  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.680  -4.208   0.436  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.687  -4.904   0.615  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.778  -5.485   1.437  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.128  -3.191   0.644  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.992  -4.051   2.434  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.353  -5.635   0.454  1.00  0.00           H  
ATOM    117  HB2 ALA A  10      -0.014  -5.447   2.169  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.444  -6.304   1.667  1.00  0.00           H  
ATOM    119  N   MET A  11       2.512  -3.459  -0.640  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.549  -3.358  -1.653  1.00  0.00           C  
ATOM    121  C   MET A  11       4.638  -2.497  -1.113  1.00  0.00           C  
ATOM    122  O   MET A  11       5.803  -2.879  -1.063  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.018  -2.783  -2.979  1.00  0.00           C  
ATOM    124  CG  MET A  11       1.926  -3.614  -3.623  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.466  -5.285  -4.015  1.00  0.00           S  
ATOM    126  CE  MET A  11       0.933  -5.992  -4.607  1.00  0.00           C  
ATOM    127  H   MET A  11       1.676  -2.958  -0.736  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.955  -4.338  -1.813  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.623  -1.795  -2.793  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.840  -2.703  -3.674  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.092  -3.678  -2.940  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.609  -3.129  -4.534  1.00  0.00           H  
ATOM    133  HE1 MET A  11       0.589  -5.432  -5.464  1.00  0.00           H  
ATOM    134  HE2 MET A  11       0.189  -5.945  -3.825  1.00  0.00           H  
ATOM    135  HE3 MET A  11       1.095  -7.021  -4.890  1.00  0.00           H  
ATOM    136  N   SER A  12       4.236  -1.374  -0.655  1.00  0.00           N  
ATOM    137  CA  SER A  12       5.115  -0.440  -0.069  1.00  0.00           C  
ATOM    138  C   SER A  12       4.544   0.006   1.265  1.00  0.00           C  
ATOM    139  O   SER A  12       3.635   0.834   1.312  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.283   0.751  -0.986  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.310   1.617  -0.530  1.00  0.00           O  
ATOM    142  H   SER A  12       3.280  -1.180  -0.731  1.00  0.00           H  
ATOM    143  HA  SER A  12       6.076  -0.911   0.075  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.488   0.397  -1.983  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.351   1.296  -0.982  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.447   2.257  -1.239  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.052  -0.541   2.373  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.584  -0.178   3.701  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.192   1.145   4.159  1.00  0.00           C  
ATOM    150  O   PRO A  13       4.875   1.665   5.214  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.057  -1.334   4.581  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.218  -1.943   3.869  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.110  -1.564   2.414  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.506  -0.105   3.727  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.340  -0.960   5.552  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.258  -2.052   4.697  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.141  -1.562   4.277  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.170  -3.017   3.975  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       7.044  -1.146   2.072  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.837  -2.420   1.814  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.061   1.689   3.336  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.709   2.935   3.636  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.893   4.072   3.013  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.067   5.257   3.309  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.190   2.928   3.144  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.918   1.699   3.724  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.918   4.207   3.558  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.360   1.556   3.282  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.261   1.224   2.500  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.677   3.020   4.706  1.00  0.00           H  
ATOM    171  HB  ILE A  14       8.199   2.853   2.067  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.914   1.765   4.801  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.387   0.806   3.426  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.937   4.171   3.204  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.913   4.288   4.634  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.415   5.061   3.129  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.788   0.671   3.730  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.917   2.424   3.601  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.405   1.476   2.206  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.967   3.674   2.214  1.00  0.00           N  
ATOM    181  CA  CYS A  15       4.080   4.561   1.531  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.799   4.684   2.342  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.984   3.757   2.388  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.789   4.026   0.127  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.733   5.093  -0.904  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.859   2.708   2.109  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.553   5.530   1.455  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.723   3.892  -0.397  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.300   3.067   0.218  1.00  0.00           H  
HETATM  190  N   NH2 A  16       2.661   5.779   3.052  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       3.343   6.478   2.971  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.878   5.843   3.636  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.582   6.880  -1.598  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.804   6.487  -2.769  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.585   5.004  -2.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.308   4.276  -2.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.075   6.653  -0.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.465   6.331  -1.599  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.824   7.887  -1.621  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.350   6.758  -3.660  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.855   7.001  -2.764  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.582   4.546  -3.499  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.285   3.121  -3.600  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.783   2.651  -2.246  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.192   1.628  -1.744  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.183   2.888  -4.645  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.196   1.278  -5.565  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.009   5.179  -3.986  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.178   2.583  -3.880  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.216   3.682  -5.374  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.249   2.949  -4.106  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.944   3.459  -1.623  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.332   3.121  -0.352  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.318   3.226   0.806  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.996   2.914   1.949  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.125   3.993  -0.106  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.176   3.843  -1.380  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.709   4.326  -2.018  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.001   2.100  -0.441  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.431   5.027  -0.052  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.274   3.696   0.847  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.500   3.659   0.488  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.609   3.728   1.430  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.467   2.458   1.281  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.522   2.309   1.904  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.460   4.936   1.090  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.650   6.089   0.888  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.600   3.962  -0.439  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.227   3.819   2.436  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.006   4.734   0.180  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.155   5.128   1.894  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.053   6.141   1.648  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.992   1.565   0.449  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.667   0.346   0.109  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.684  -0.796   0.350  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.612  -0.810  -0.264  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.104   0.426  -1.378  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.828  -0.771  -1.929  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.584  -1.299  -3.181  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.835  -1.508  -1.406  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.426  -2.311  -3.378  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.210  -2.486  -2.327  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.107   1.703   0.045  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.535   0.238   0.741  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.757   1.277  -1.504  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.221   0.586  -1.980  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.927  -0.982  -3.840  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.289  -1.358  -0.438  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.462  -2.910  -4.277  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.034  -1.742   1.269  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.185  -2.879   1.721  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.249  -3.481   0.666  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.092  -3.788   0.968  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.230  -3.885   2.155  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.257  -3.037   2.809  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.335  -1.776   1.982  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.603  -2.599   2.586  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.620  -4.392   1.286  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.810  -4.598   2.847  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.210  -3.545   2.823  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -5.947  -2.800   3.815  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.155  -1.833   1.283  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.440  -0.916   2.625  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.740  -3.606  -0.564  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.960  -4.152  -1.668  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.651  -3.365  -1.857  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.553  -3.933  -1.789  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.782  -4.149  -2.991  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.972  -4.717  -4.148  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.068  -4.941  -2.818  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.663  -3.314  -0.714  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.710  -5.172  -1.419  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.043  -3.128  -3.227  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.089  -4.114  -4.295  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -3.570  -4.709  -5.047  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.681  -5.731  -3.917  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.628  -4.924  -3.741  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.660  -4.503  -2.029  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.827  -5.963  -2.564  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.760  -2.064  -2.000  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.593  -1.249  -2.244  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.065  -0.891  -0.910  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.264  -0.604  -0.857  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.978   0.014  -3.003  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.338  -0.237  -4.206  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.639  -1.633  -1.924  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.101  -1.827  -2.836  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.306   0.759  -2.291  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.123   0.391  -3.543  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.722  -0.930   0.174  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.206  -0.672   1.503  1.00  0.00           C  
ATOM    100  C   SER A   9       0.837  -1.733   1.901  1.00  0.00           C  
ATOM    101  O   SER A   9       1.816  -1.439   2.596  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.336  -0.652   2.524  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.342   0.277   2.161  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.687  -1.096   0.085  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.234   0.311   1.448  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.778  -1.635   2.572  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.942  -0.383   3.493  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.011   1.178   2.305  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.613  -2.963   1.469  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.543  -4.041   1.731  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.666  -4.024   0.724  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.787  -4.430   1.039  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.835  -5.369   1.712  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.224  -3.159   0.992  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.978  -3.893   2.707  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.535  -6.153   1.957  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.427  -5.541   0.727  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.034  -5.359   2.438  1.00  0.00           H  
ATOM    119  N   MET A  11       2.356  -3.553  -0.488  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.349  -3.403  -1.553  1.00  0.00           C  
ATOM    121  C   MET A  11       4.445  -2.492  -1.092  1.00  0.00           C  
ATOM    122  O   MET A  11       5.631  -2.819  -1.166  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.709  -2.839  -2.824  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.674  -2.636  -3.985  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.878  -1.880  -5.416  1.00  0.00           S  
ATOM    126  CE  MET A  11       4.256  -1.783  -6.559  1.00  0.00           C  
ATOM    127  H   MET A  11       1.421  -3.323  -0.670  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.786  -4.359  -1.764  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.927  -3.510  -3.148  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.266  -1.883  -2.585  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.480  -1.995  -3.658  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.075  -3.596  -4.277  1.00  0.00           H  
ATOM    133  HE1 MET A  11       5.040  -1.179  -6.124  1.00  0.00           H  
ATOM    134  HE2 MET A  11       3.926  -1.331  -7.483  1.00  0.00           H  
ATOM    135  HE3 MET A  11       4.632  -2.775  -6.756  1.00  0.00           H  
ATOM    136  N   SER A  12       4.041  -1.375  -0.614  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.931  -0.414  -0.090  1.00  0.00           C  
ATOM    138  C   SER A  12       4.471  -0.007   1.299  1.00  0.00           C  
ATOM    139  O   SER A  12       3.588   0.850   1.445  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.983   0.805  -0.991  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.054   1.667  -0.632  1.00  0.00           O  
ATOM    142  H   SER A  12       3.073  -1.216  -0.633  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.916  -0.852  -0.041  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.075   0.488  -2.017  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.058   1.341  -0.851  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.845   1.218  -0.962  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.027  -0.622   2.348  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.694  -0.263   3.716  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.366   1.049   4.104  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.070   1.633   5.145  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.238  -1.425   4.545  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.323  -2.028   3.723  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.993  -1.741   2.283  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.627  -0.171   3.848  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.619  -1.050   5.485  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.448  -2.136   4.733  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.275  -1.591   3.987  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.338  -3.094   3.893  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.885  -1.442   1.755  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.548  -2.605   1.814  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.242   1.527   3.219  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.969   2.757   3.435  1.00  0.00           C  
ATOM    163  C   ILE A  14       6.144   3.912   2.873  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.375   5.087   3.140  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.383   2.719   2.771  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       9.114   1.420   3.141  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       9.218   3.915   3.231  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.475   1.270   2.488  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.385   1.022   2.393  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.061   2.858   4.499  1.00  0.00           H  
ATOM    171  HB  ILE A  14       8.266   2.765   1.698  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.266   1.398   4.209  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.507   0.576   2.850  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.703   4.830   2.979  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      10.179   3.894   2.736  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.363   3.864   4.300  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.927   0.345   2.812  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      11.105   2.099   2.774  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.360   1.259   1.414  1.00  0.00           H  
ATOM    180  N   CYS A  15       5.160   3.546   2.131  1.00  0.00           N  
ATOM    181  CA  CYS A  15       4.267   4.487   1.529  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.120   4.727   2.484  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.086   4.053   2.422  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.755   3.951   0.195  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.645   5.072  -0.720  1.00  0.00           S  
ATOM    186  H   CYS A  15       5.029   2.582   2.028  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.805   5.409   1.365  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.597   3.733  -0.444  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.215   3.034   0.382  1.00  0.00           H  
HETATM  190  N   NH2 A  16       3.314   5.632   3.402  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       4.164   6.124   3.380  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       2.618   5.785   4.073  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.164   6.881  -4.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.794   6.490  -4.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.643   5.005  -4.317  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.477   4.306  -4.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.434   6.575  -5.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.307   7.902  -4.463  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.802   6.390  -3.914  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.149   6.910  -5.051  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.495   6.868  -3.329  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.611   4.514  -3.692  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.338   3.097  -3.678  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.811   2.742  -2.315  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.271   1.812  -1.690  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.248   2.778  -4.697  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.232   1.080  -5.438  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.012   5.133  -3.218  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.230   2.537  -3.915  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.272   3.504  -5.493  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.337   2.902  -4.126  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.843   3.520  -1.846  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.147   3.270  -0.586  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.095   3.192   0.607  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.819   2.513   1.586  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.089   4.338  -0.368  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.184   4.387  -1.676  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.562   4.314  -2.353  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.647   2.317  -0.680  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.563   5.307  -0.331  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.411   4.150   0.570  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.227   3.827   0.489  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.226   3.820   1.545  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.208   2.638   1.369  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.285   2.606   1.969  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.963   5.157   1.556  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.061   6.240   1.810  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.386   4.306  -0.357  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.707   3.698   2.484  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.414   5.315   0.589  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.725   5.149   2.320  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.195   5.841   1.983  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.792   1.660   0.596  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.563   0.478   0.302  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.642  -0.735   0.524  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.524  -0.757  -0.014  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.080   0.558  -1.166  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.910  -0.606  -1.657  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.731  -1.207  -2.888  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.957  -1.255  -1.080  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.640  -2.175  -3.019  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.413  -2.251  -1.943  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.896   1.707   0.191  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.396   0.448   0.988  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.681   1.449  -1.266  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.223   0.656  -1.817  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.086  -0.946  -3.586  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.401  -1.020  -0.124  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.732  -2.809  -3.890  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.089  -1.721   1.360  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.336  -2.927   1.767  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.300  -3.449   0.759  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.119  -3.585   1.094  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.440  -3.954   1.945  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.652  -3.178   2.363  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.403  -1.724   2.029  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.855  -2.780   2.722  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.597  -4.456   1.003  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.151  -4.675   2.694  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.515  -3.538   1.821  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.814  -3.297   3.423  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.176  -1.362   1.370  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.378  -1.136   2.934  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.729  -3.693  -0.472  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.856  -4.279  -1.488  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.622  -3.420  -1.804  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.525  -3.946  -2.005  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.612  -4.660  -2.790  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -4.646  -5.736  -2.508  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.281  -3.452  -3.409  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.661  -3.480  -0.692  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.478  -5.190  -1.048  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -2.896  -5.057  -3.494  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -4.156  -6.617  -2.122  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -5.169  -5.983  -3.420  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -5.349  -5.367  -1.777  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -3.533  -2.715  -3.663  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.977  -3.027  -2.701  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.813  -3.751  -4.299  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.773  -2.121  -1.788  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.658  -1.252  -2.101  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.079  -0.915  -0.812  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.266  -0.591  -0.821  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.147   0.013  -2.768  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.531  -0.252  -3.932  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.640  -1.723  -1.556  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.004  -1.785  -2.767  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.494   0.703  -2.012  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.345   0.476  -3.320  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.631  -1.035   0.306  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.060  -0.807   1.604  1.00  0.00           C  
ATOM    100  C   SER A   9       0.947  -1.938   1.925  1.00  0.00           C  
ATOM    101  O   SER A   9       1.911  -1.749   2.669  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.174  -0.735   2.668  1.00  0.00           C  
ATOM    103  OG  SER A   9      -0.664  -0.410   3.962  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.583  -1.266   0.254  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.421   0.155   1.527  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.890   0.022   2.382  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.673  -1.691   2.719  1.00  0.00           H  
ATOM    108  HG  SER A   9      -0.570   0.552   3.984  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.700  -3.120   1.368  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.615  -4.240   1.520  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.714  -4.162   0.469  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.838  -4.628   0.692  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.869  -5.563   1.439  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.147  -3.247   0.884  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.086  -4.155   2.487  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.411  -5.657   0.465  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.105  -5.594   2.201  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.562  -6.378   1.589  1.00  0.00           H  
ATOM    119  N   MET A  11       2.376  -3.566  -0.671  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.323  -3.329  -1.765  1.00  0.00           C  
ATOM    121  C   MET A  11       4.448  -2.457  -1.265  1.00  0.00           C  
ATOM    122  O   MET A  11       5.626  -2.802  -1.340  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.605  -2.644  -2.936  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.486  -2.287  -4.126  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.564  -1.372  -5.381  1.00  0.00           S  
ATOM    126  CE  MET A  11       3.831  -1.124  -6.624  1.00  0.00           C  
ATOM    127  H   MET A  11       1.444  -3.286  -0.776  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.733  -4.265  -2.088  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.819  -3.295  -3.289  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.156  -1.734  -2.565  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.306  -1.675  -3.779  1.00  0.00           H  
ATOM    132  HG3 MET A  11       3.873  -3.192  -4.568  1.00  0.00           H  
ATOM    133  HE1 MET A  11       4.655  -0.574  -6.194  1.00  0.00           H  
ATOM    134  HE2 MET A  11       3.418  -0.567  -7.452  1.00  0.00           H  
ATOM    135  HE3 MET A  11       4.182  -2.083  -6.975  1.00  0.00           H  
ATOM    136  N   SER A  12       4.070  -1.368  -0.728  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.979  -0.446  -0.170  1.00  0.00           C  
ATOM    138  C   SER A  12       4.464  -0.011   1.195  1.00  0.00           C  
ATOM    139  O   SER A  12       3.600   0.873   1.299  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.145   0.743  -1.093  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.246   1.547  -0.701  1.00  0.00           O  
ATOM    142  H   SER A  12       3.106  -1.192  -0.722  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.931  -0.944  -0.060  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.270   0.368  -2.096  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.242   1.335  -1.049  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.987   1.298  -1.271  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.969  -0.633   2.272  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.531  -0.334   3.639  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.110   0.978   4.161  1.00  0.00           C  
ATOM    150  O   PRO A  13       4.920   1.344   5.314  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.055  -1.518   4.448  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.240  -2.010   3.692  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.994  -1.703   2.242  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.453  -0.295   3.704  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.328  -1.185   5.439  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.291  -2.278   4.517  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.131  -1.501   4.030  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.331  -3.077   3.834  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.903  -1.351   1.778  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.622  -2.577   1.729  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.836   1.663   3.310  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.405   2.936   3.652  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.486   4.028   3.104  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.580   5.194   3.443  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.853   3.083   3.080  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.723   1.862   3.458  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.522   4.374   3.564  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       8.887   1.633   4.950  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.002   1.284   2.426  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.422   2.975   4.724  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.779   3.130   2.004  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.274   0.972   3.044  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       9.707   1.987   3.029  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       7.928   5.222   3.258  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.507   4.452   3.127  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.604   4.358   4.639  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       7.919   1.463   5.398  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.342   2.504   5.399  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.518   0.771   5.115  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.566   3.602   2.306  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.634   4.486   1.651  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.244   4.249   2.226  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.610   5.161   2.771  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.646   4.251   0.130  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.686   5.470  -0.852  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.500   2.632   2.194  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.933   5.501   1.860  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.665   4.272  -0.226  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.226   3.273  -0.061  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.753   3.033   2.088  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.298   2.347   1.646  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.858   2.863   2.451  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.530   6.670  -6.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.679   5.730  -5.412  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.655   5.377  -4.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.638   6.061  -5.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.114   7.560  -6.183  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.143   6.256  -7.199  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.439   6.845  -6.993  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.149   4.827  -5.772  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.295   6.173  -4.645  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.705   4.325  -4.061  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.922   3.860  -3.483  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.105   4.338  -2.047  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.976   5.157  -1.765  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.900   2.367  -3.541  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.309   1.640  -3.023  1.00  0.00           S  
ATOM     16  H   CYS A   2       0.086   3.783  -3.852  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.748   4.203  -4.085  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.641   2.003  -2.855  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.099   2.036  -4.543  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.274   3.811  -1.159  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.269   4.113   0.276  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.514   3.570   1.012  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.400   2.664   1.839  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.036   5.620   0.499  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -1.068   6.258   2.234  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.595   3.197  -1.510  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.420   3.578   0.677  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.066   5.839   0.078  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.781   6.143  -0.080  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.687   4.028   0.640  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.908   3.693   1.340  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.576   2.436   0.773  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.786   2.260   0.870  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.849   4.890   1.289  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.206   6.045   1.827  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.747   4.600  -0.156  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.658   3.505   2.372  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.135   5.092   0.268  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.729   4.680   1.879  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.479   5.737   2.386  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.790   1.551   0.228  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.320   0.305  -0.268  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.552  -0.833   0.372  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.398  -1.029   0.043  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.243   0.230  -1.799  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -5.934  -0.975  -2.377  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.283  -1.030  -2.621  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.444  -2.189  -2.725  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.576  -2.239  -3.086  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.488  -2.989  -3.168  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.827   1.737   0.197  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.352   0.250   0.044  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.709   1.111  -2.211  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.206   0.199  -2.097  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.931  -0.301  -2.489  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.408  -2.493  -2.687  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.571  -2.562  -3.358  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.205  -1.599   1.280  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.580  -2.681   2.094  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.571  -3.575   1.345  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.444  -3.757   1.799  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.783  -3.498   2.542  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.864  -2.487   2.694  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.648  -1.470   1.600  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.094  -2.270   2.967  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.021  -4.230   1.783  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.569  -3.992   3.477  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.828  -2.960   2.585  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.787  -2.014   3.661  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.250  -1.701   0.733  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.871  -0.477   1.960  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.963  -4.095   0.187  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.090  -4.988  -0.591  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.869  -4.220  -1.111  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.753  -4.749  -1.196  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.851  -5.628  -1.791  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.964  -6.600  -2.565  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.104  -6.332  -1.312  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.864  -3.879  -0.136  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.749  -5.772   0.068  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.144  -4.833  -2.462  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.102  -6.074  -2.949  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -3.524  -7.023  -3.386  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.638  -7.392  -1.907  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.617  -6.768  -2.157  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.751  -5.619  -0.824  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.833  -7.111  -0.615  1.00  0.00           H  
ATOM     88  N   CYS A   8      -2.067  -2.961  -1.376  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.030  -2.145  -1.927  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.188  -1.546  -0.807  1.00  0.00           C  
ATOM     91  O   CYS A   8       0.923  -1.108  -1.030  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.608  -1.056  -2.805  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.370  -0.201  -3.825  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.929  -2.550  -1.151  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.399  -2.784  -2.527  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.368  -1.468  -3.452  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.057  -0.327  -2.147  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.710  -1.558   0.403  1.00  0.00           N  
ATOM     99  CA  SER A   9       0.027  -1.124   1.567  1.00  0.00           C  
ATOM    100  C   SER A   9       1.181  -2.100   1.863  1.00  0.00           C  
ATOM    101  O   SER A   9       2.102  -1.800   2.617  1.00  0.00           O  
ATOM    102  CB  SER A   9      -0.906  -1.021   2.758  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.975  -0.121   2.480  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.648  -1.809   0.533  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.399  -0.141   1.325  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.313  -1.995   2.985  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.351  -0.649   3.606  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.595   0.748   2.291  1.00  0.00           H  
ATOM    109  N   ALA A  10       1.094  -3.282   1.278  1.00  0.00           N  
ATOM    110  CA  ALA A  10       2.157  -4.258   1.355  1.00  0.00           C  
ATOM    111  C   ALA A  10       3.099  -4.067   0.179  1.00  0.00           C  
ATOM    112  O   ALA A  10       4.268  -4.466   0.227  1.00  0.00           O  
ATOM    113  CB  ALA A  10       1.581  -5.652   1.349  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.261  -3.508   0.813  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.726  -4.106   2.260  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       2.378  -6.376   1.419  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       1.037  -5.800   0.427  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.904  -5.771   2.182  1.00  0.00           H  
ATOM    119  N   MET A  11       2.579  -3.449  -0.870  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.356  -3.125  -2.063  1.00  0.00           C  
ATOM    121  C   MET A  11       4.203  -1.923  -1.776  1.00  0.00           C  
ATOM    122  O   MET A  11       5.349  -1.821  -2.196  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.447  -2.862  -3.271  1.00  0.00           C  
ATOM    124  CG  MET A  11       1.702  -4.086  -3.775  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.805  -5.330  -4.474  1.00  0.00           S  
ATOM    126  CE  MET A  11       3.457  -4.440  -5.900  1.00  0.00           C  
ATOM    127  H   MET A  11       1.638  -3.187  -0.818  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.010  -3.953  -2.270  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.717  -2.117  -2.991  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.045  -2.468  -4.080  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.166  -4.529  -2.949  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.001  -3.777  -4.534  1.00  0.00           H  
ATOM    133  HE1 MET A  11       4.120  -5.086  -6.456  1.00  0.00           H  
ATOM    134  HE2 MET A  11       4.007  -3.574  -5.568  1.00  0.00           H  
ATOM    135  HE3 MET A  11       2.641  -4.128  -6.537  1.00  0.00           H  
ATOM    136  N   SER A  12       3.627  -1.027  -1.078  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.290   0.126  -0.606  1.00  0.00           C  
ATOM    138  C   SER A  12       4.094   0.185   0.896  1.00  0.00           C  
ATOM    139  O   SER A  12       3.134   0.784   1.380  1.00  0.00           O  
ATOM    140  CB  SER A  12       3.735   1.385  -1.260  1.00  0.00           C  
ATOM    141  OG  SER A  12       4.572   2.510  -1.004  1.00  0.00           O  
ATOM    142  H   SER A  12       2.676  -1.163  -0.885  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.339   0.031  -0.843  1.00  0.00           H  
ATOM    144  HB2 SER A  12       3.642   1.226  -2.322  1.00  0.00           H  
ATOM    145  HB3 SER A  12       2.768   1.578  -0.817  1.00  0.00           H  
ATOM    146  HG  SER A  12       4.448   3.131  -1.735  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.983  -0.470   1.671  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.877  -0.499   3.132  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.222   0.846   3.765  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.265   0.984   4.988  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.863  -1.583   3.555  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.841  -1.679   2.439  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.135  -1.253   1.186  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.875  -0.774   3.432  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       6.342  -1.290   4.478  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       5.337  -2.515   3.699  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.668  -1.011   2.624  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       7.159  -2.707   2.351  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.788  -0.641   0.581  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.805  -2.115   0.626  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.468   1.829   2.916  1.00  0.00           N  
ATOM    162  CA  ILE A  14       5.705   3.193   3.342  1.00  0.00           C  
ATOM    163  C   ILE A  14       4.423   3.724   3.973  1.00  0.00           C  
ATOM    164  O   ILE A  14       4.431   4.474   4.942  1.00  0.00           O  
ATOM    165  CB  ILE A  14       6.205   4.133   2.169  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       7.586   3.706   1.603  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       6.267   5.591   2.605  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       7.603   2.425   0.784  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.490   1.588   1.967  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.440   3.140   4.118  1.00  0.00           H  
ATOM    171  HB  ILE A  14       5.475   4.066   1.377  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       7.962   4.493   0.967  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.266   3.578   2.432  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       5.280   5.919   2.897  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       6.623   6.202   1.788  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       6.939   5.687   3.445  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       6.930   2.527  -0.054  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       7.293   1.597   1.402  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       8.604   2.246   0.420  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.354   3.252   3.454  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.043   3.572   3.950  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.354   2.291   4.389  1.00  0.00           C  
ATOM    183  O   CYS A  15       0.726   1.601   3.587  1.00  0.00           O  
ATOM    184  CB  CYS A  15       1.211   4.303   2.895  1.00  0.00           C  
ATOM    185  SG  CYS A  15      -0.486   4.720   3.434  1.00  0.00           S  
ATOM    186  H   CYS A  15       3.495   2.633   2.708  1.00  0.00           H  
ATOM    187  HA  CYS A  15       2.168   4.209   4.812  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       1.704   5.227   2.638  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.138   3.679   2.017  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.507   1.951   5.649  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.021   2.553   6.227  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.099   1.112   5.950  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.383   7.021  -1.815  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.609   6.578  -2.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.446   5.082  -2.963  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.238   4.383  -2.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.484   8.054  -1.805  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.902   6.728  -0.937  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.325   6.584  -1.835  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.134   6.860  -3.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.640   7.052  -2.966  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.414   4.586  -3.618  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.174   3.149  -3.714  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.804   2.632  -2.324  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.396   1.687  -1.817  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.005   2.890  -4.687  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.968   1.259  -5.569  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.781   5.200  -4.049  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.066   2.658  -4.074  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.997   3.661  -5.443  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.099   2.964  -4.102  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.865   3.315  -1.682  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.317   2.921  -0.386  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.293   3.134   0.755  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.999   2.834   1.918  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.053   3.677  -0.121  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.247   3.395  -1.354  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.503   4.137  -2.077  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.073   1.874  -0.456  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.272   4.734  -0.096  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.305   3.369   0.847  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.419   3.655   0.424  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.505   3.833   1.351  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.382   2.568   1.351  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.418   2.506   2.027  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.330   5.032   0.912  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.490   6.161   0.674  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.493   3.960  -0.504  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.106   4.012   2.339  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.852   4.788  -0.001  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.041   5.281   1.683  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.027   6.324   1.508  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.961   1.568   0.597  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.699   0.344   0.475  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.708  -0.822   0.518  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.707  -0.802  -0.217  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.519   0.349  -0.838  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.575  -0.724  -0.927  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.865  -0.557  -0.475  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.522  -1.977  -1.436  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -9.543  -1.679  -0.713  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.767  -2.580  -1.300  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.106   1.630   0.114  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.365   0.275   1.319  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -7.015   1.302  -0.936  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.842   0.221  -1.670  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -9.225   0.248  -0.042  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.662  -2.449  -1.885  1.00  0.00           H  
ATOM     57  HE1 HIS A   5     -10.585  -1.827  -0.465  1.00  0.00           H  
ATOM     58  N   PRO A   6      -4.985  -1.837   1.394  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.134  -3.023   1.672  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.228  -3.487   0.528  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.018  -3.680   0.723  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.181  -4.079   1.963  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.249  -3.344   2.702  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.205  -1.906   2.227  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.541  -2.883   2.564  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.545  -4.486   1.031  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.753  -4.866   2.564  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.213  -3.781   2.487  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.054  -3.391   3.763  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.082  -1.685   1.634  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.137  -1.231   3.068  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.809  -3.611  -0.662  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.112  -4.101  -1.847  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.836  -3.297  -2.179  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.863  -3.850  -2.680  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -4.052  -4.173  -3.089  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -5.234  -5.095  -2.823  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.533  -2.791  -3.523  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.750  -3.355  -0.730  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.802  -5.108  -1.610  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.477  -4.603  -3.895  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -5.872  -5.123  -3.693  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -5.794  -4.726  -1.977  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -4.875  -6.090  -2.608  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.279  -2.885  -4.298  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -3.689  -2.242  -3.915  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.934  -2.253  -2.678  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.827  -2.019  -1.888  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.652  -1.227  -2.168  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.051  -0.881  -0.865  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.253  -0.597  -0.852  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.023   0.037  -2.910  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.282  -0.210  -4.208  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.619  -1.595  -1.486  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.006  -1.823  -2.782  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.426   0.746  -2.202  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.145   0.459  -3.376  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.698  -0.929   0.239  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.153  -0.658   1.550  1.00  0.00           C  
ATOM    100  C   SER A   9       0.907  -1.699   1.913  1.00  0.00           C  
ATOM    101  O   SER A   9       1.932  -1.379   2.502  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.266  -0.666   2.590  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.320   0.187   2.192  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.659  -1.119   0.192  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.271   0.331   1.497  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.650  -1.670   2.695  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.879  -0.324   3.539  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.092   1.107   2.379  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.650  -2.946   1.554  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.595  -4.020   1.810  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.646  -4.067   0.711  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.724  -4.611   0.891  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.870  -5.349   1.930  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.210  -3.152   1.123  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.096  -3.809   2.745  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.581  -6.132   2.149  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.364  -5.567   1.002  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.145  -5.288   2.728  1.00  0.00           H  
ATOM    119  N   MET A  11       2.310  -3.483  -0.429  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.229  -3.388  -1.563  1.00  0.00           C  
ATOM    121  C   MET A  11       4.403  -2.521  -1.186  1.00  0.00           C  
ATOM    122  O   MET A  11       5.564  -2.860  -1.415  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.514  -2.814  -2.787  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.399  -2.621  -4.008  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.537  -1.791  -5.368  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.274  -3.005  -5.772  1.00  0.00           C  
ATOM    127  H   MET A  11       1.408  -3.112  -0.498  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.602  -4.369  -1.785  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.704  -3.476  -3.059  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.102  -1.854  -2.514  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.251  -2.023  -3.721  1.00  0.00           H  
ATOM    132  HG3 MET A  11       3.740  -3.586  -4.349  1.00  0.00           H  
ATOM    133  HE1 MET A  11       0.691  -2.651  -6.609  1.00  0.00           H  
ATOM    134  HE2 MET A  11       0.623  -3.149  -4.921  1.00  0.00           H  
ATOM    135  HE3 MET A  11       1.743  -3.943  -6.031  1.00  0.00           H  
ATOM    136  N   SER A  12       4.086  -1.418  -0.626  1.00  0.00           N  
ATOM    137  CA  SER A  12       5.050  -0.514  -0.130  1.00  0.00           C  
ATOM    138  C   SER A  12       4.603  -0.035   1.241  1.00  0.00           C  
ATOM    139  O   SER A  12       3.768   0.869   1.349  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.193   0.658  -1.082  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.299   1.485  -0.738  1.00  0.00           O  
ATOM    142  H   SER A  12       3.131  -1.210  -0.566  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.995  -1.031  -0.058  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.280   0.265  -2.081  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.288   1.242  -1.008  1.00  0.00           H  
ATOM    146  HG  SER A  12       7.105   0.968  -0.863  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.124  -0.643   2.320  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.758  -0.266   3.689  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.381   1.060   4.109  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.168   1.548   5.215  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.295  -1.406   4.539  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.402  -1.999   3.747  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.075  -1.772   2.296  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.685  -0.201   3.793  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.645  -1.018   5.483  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.506  -2.123   4.707  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.334  -1.518   4.002  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.453  -3.058   3.955  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.972  -1.510   1.756  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.620  -2.653   1.867  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.160   1.633   3.221  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.760   2.922   3.458  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.755   3.980   3.051  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.663   5.073   3.616  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.073   3.090   2.643  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       9.064   1.947   2.949  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.720   4.450   2.907  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.490   1.846   4.402  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.333   1.158   2.383  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.962   2.976   4.507  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.813   3.049   1.595  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.605   1.005   2.683  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       9.951   2.085   2.350  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.978   4.527   3.953  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.023   5.235   2.654  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.612   4.553   2.305  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.202   1.042   4.510  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       8.628   1.648   5.020  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.948   2.776   4.704  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.973   3.579   2.130  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.966   4.378   1.509  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.651   4.224   2.265  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.082   5.204   2.748  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.839   3.961   0.043  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.592   4.845  -0.934  1.00  0.00           S  
ATOM    186  H   CYS A  15       5.092   2.640   1.885  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.275   5.412   1.556  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.790   4.104  -0.449  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.592   2.911   0.018  1.00  0.00           H  
HETATM  190  N   NH2 A  16       2.158   3.007   2.373  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.651   2.261   1.967  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.317   2.899   2.866  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.678   6.117  -6.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.514   5.570  -6.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.627   5.341  -5.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.669   5.993  -5.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.028   5.477  -5.401  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.453   7.027  -5.692  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.443   6.275  -6.827  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.854   6.264  -7.548  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.258   4.632  -7.267  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.408   4.428  -4.904  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.269   4.083  -3.911  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.443   4.055  -2.650  1.00  0.00           C  
ATOM     13  O   CYS A   2      -0.219   4.236  -2.693  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.802   2.702  -4.243  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.513   1.537  -4.823  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.637   3.848  -4.771  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.089   4.781  -3.846  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.206   2.275  -3.340  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.549   2.786  -5.016  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.070   3.819  -1.588  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.439   3.769  -0.303  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.356   3.119   0.730  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.995   2.114   1.343  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.034   5.174   0.146  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.192   5.247   1.757  1.00  0.00           S  
ATOM     26  H   CYS A   3      -3.018   3.669  -1.729  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.550   3.172  -0.418  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.382   5.604  -0.599  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.939   5.760   0.206  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.568   3.635   0.859  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.505   3.178   1.875  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.352   2.009   1.380  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.395   1.692   1.940  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.377   4.349   2.300  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.921   5.011   1.160  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.898   4.344   0.264  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.931   2.852   2.729  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.185   3.984   2.915  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.782   5.054   2.862  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.833   4.700   1.078  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.879   1.362   0.367  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.545   0.220  -0.173  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.774  -0.967   0.355  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.593  -1.036   0.108  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.516   0.284  -1.713  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.301  -0.787  -2.401  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.672  -0.836  -2.416  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.883  -1.851  -3.114  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.049  -1.899  -3.119  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.993  -2.561  -3.571  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.008   1.634   0.012  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.561   0.202   0.191  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.918   1.233  -2.034  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.490   0.210  -2.044  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.272  -0.196  -1.970  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.853  -2.113  -3.311  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.078  -2.175  -3.298  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.425  -1.879   1.109  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.771  -3.004   1.825  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.595  -3.677   1.093  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.476  -3.722   1.631  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.907  -3.975   2.067  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.098  -3.094   2.234  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.884  -1.896   1.336  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.400  -2.658   2.779  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.005  -4.646   1.228  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.715  -4.542   2.965  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.987  -3.625   1.932  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.181  -2.778   3.264  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.410  -2.024   0.402  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.206  -0.994   1.832  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.809  -4.162  -0.124  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.720  -4.810  -0.862  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.627  -3.804  -1.249  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.446  -4.136  -1.302  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.202  -5.615  -2.105  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -4.160  -6.714  -1.693  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -3.834  -4.720  -3.163  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.708  -4.109  -0.518  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.269  -5.497  -0.160  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -2.332  -6.090  -2.531  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -3.656  -7.396  -1.025  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.497  -7.247  -2.569  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -5.011  -6.282  -1.186  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -3.106  -3.998  -3.502  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.679  -4.201  -2.738  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.162  -5.321  -3.998  1.00  0.00           H  
ATOM     88  N   CYS A   8      -2.012  -2.558  -1.434  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.067  -1.519  -1.789  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.292  -1.079  -0.544  1.00  0.00           C  
ATOM     91  O   CYS A   8       0.826  -0.604  -0.643  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.754  -0.316  -2.443  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.598   0.911  -3.130  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.956  -2.327  -1.301  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.372  -1.960  -2.489  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.400  -0.643  -3.244  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.356   0.192  -1.705  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.881  -1.281   0.632  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.229  -0.981   1.882  1.00  0.00           C  
ATOM    100  C   SER A   9       0.915  -1.999   2.129  1.00  0.00           C  
ATOM    101  O   SER A   9       1.802  -1.793   2.954  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.248  -1.030   3.020  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.379  -0.212   2.725  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.806  -1.606   0.673  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.134   0.028   1.771  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.582  -2.048   3.157  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.788  -0.672   3.928  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.073   0.567   2.236  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.850  -3.116   1.417  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.888  -4.121   1.456  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.868  -3.863   0.322  1.00  0.00           C  
ATOM    112  O   ALA A  10       4.065  -4.144   0.433  1.00  0.00           O  
ATOM    113  CB  ALA A  10       1.282  -5.501   1.336  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.062  -3.269   0.855  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.407  -4.039   2.399  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       2.063  -6.245   1.388  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.764  -5.585   0.393  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.586  -5.655   2.147  1.00  0.00           H  
ATOM    119  N   MET A  11       2.337  -3.334  -0.782  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.153  -2.926  -1.930  1.00  0.00           C  
ATOM    121  C   MET A  11       4.071  -1.814  -1.528  1.00  0.00           C  
ATOM    122  O   MET A  11       5.256  -1.812  -1.839  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.293  -2.488  -3.120  1.00  0.00           C  
ATOM    124  CG  MET A  11       1.495  -3.598  -3.776  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.547  -4.897  -4.451  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.309  -5.989  -5.155  1.00  0.00           C  
ATOM    127  H   MET A  11       1.363  -3.240  -0.822  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.762  -3.762  -2.214  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.608  -1.725  -2.782  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.941  -2.051  -3.863  1.00  0.00           H  
ATOM    131  HG2 MET A  11       0.837  -4.036  -3.038  1.00  0.00           H  
ATOM    132  HG3 MET A  11       0.906  -3.177  -4.577  1.00  0.00           H  
ATOM    133  HE1 MET A  11       1.794  -6.847  -5.597  1.00  0.00           H  
ATOM    134  HE2 MET A  11       0.758  -5.459  -5.918  1.00  0.00           H  
ATOM    135  HE3 MET A  11       0.633  -6.316  -4.379  1.00  0.00           H  
ATOM    136  N   SER A  12       3.515  -0.892  -0.842  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.231   0.191  -0.299  1.00  0.00           C  
ATOM    138  C   SER A  12       4.035   0.220   1.201  1.00  0.00           C  
ATOM    139  O   SER A  12       3.106   0.860   1.706  1.00  0.00           O  
ATOM    140  CB  SER A  12       3.774   1.511  -0.903  1.00  0.00           C  
ATOM    141  OG  SER A  12       4.578   2.596  -0.444  1.00  0.00           O  
ATOM    142  H   SER A  12       2.546  -0.951  -0.710  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.276   0.047  -0.523  1.00  0.00           H  
ATOM    144  HB2 SER A  12       3.803   1.437  -1.977  1.00  0.00           H  
ATOM    145  HB3 SER A  12       2.759   1.681  -0.579  1.00  0.00           H  
ATOM    146  HG  SER A  12       5.164   2.851  -1.167  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.887  -0.489   1.953  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.838  -0.466   3.401  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.631   0.732   3.917  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.945   0.844   5.103  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.513  -1.773   3.784  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.520  -1.995   2.715  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.951  -1.392   1.457  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.823  -0.430   3.766  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.974  -1.662   4.753  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.782  -2.569   3.812  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.439  -1.492   2.979  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.689  -3.054   2.584  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.711  -0.833   0.934  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.537  -2.159   0.820  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.996   1.596   2.985  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.681   2.822   3.278  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.630   3.911   3.411  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.828   4.959   4.030  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.713   3.185   2.157  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.668   2.000   1.871  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.515   4.439   2.515  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.494   1.535   3.058  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.800   1.367   2.053  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.177   2.672   4.214  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.155   3.399   1.258  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.084   1.154   1.541  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       9.348   2.284   1.081  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       7.842   5.274   2.641  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.216   4.657   1.722  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.055   4.269   3.434  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       8.835   1.194   3.842  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.091   2.358   3.423  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.142   0.727   2.753  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.507   3.620   2.860  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.387   4.506   2.884  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.347   3.941   3.844  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.218   4.409   4.977  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.808   4.714   1.473  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.603   6.094   1.348  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.454   2.736   2.445  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.729   5.450   3.277  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.614   4.917   0.784  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.305   3.810   1.162  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.634   2.913   3.429  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.766   2.566   2.521  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.992   2.528   4.062  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.527   5.173  -7.330  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.569   5.085  -5.869  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.810   4.857  -5.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.777   5.461  -5.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.057   5.977  -7.626  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.094   4.312  -7.721  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.482   5.262  -7.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.203   4.260  -5.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.978   6.002  -5.474  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.911   3.975  -4.357  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.141   3.617  -3.763  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.182   4.037  -2.288  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.934   4.946  -1.895  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.250   2.123  -3.894  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.709   1.236  -3.440  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.143   3.481  -4.003  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.951   4.066  -4.315  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.002   1.794  -3.204  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.491   1.864  -4.910  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.342   3.374  -1.502  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.158   3.568  -0.072  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.389   3.168   0.768  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.338   2.187   1.516  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.709   4.987   0.211  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.272   5.326   1.940  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.765   2.718  -1.945  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.356   2.903   0.216  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.156   5.176  -0.405  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.506   5.649  -0.089  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.506   3.857   0.571  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.729   3.669   1.358  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.541   2.449   0.898  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.732   2.311   1.211  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.581   4.933   1.265  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.855   6.060   1.728  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.522   4.527  -0.149  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.443   3.531   2.390  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.859   5.104   0.236  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.469   4.817   1.868  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.861   6.013   2.692  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.902   1.566   0.198  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.536   0.370  -0.257  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.811  -0.794   0.394  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.679  -1.057   0.042  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.488   0.294  -1.792  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.318  -0.801  -2.397  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.646  -0.653  -2.720  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.988  -2.070  -2.742  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.085  -1.799  -3.236  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.112  -2.703  -3.271  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.950   1.721   0.025  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.561   0.385   0.082  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.857   1.228  -2.186  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.464   0.155  -2.102  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.182   0.163  -2.599  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -5.014  -2.526  -2.637  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.095  -1.964  -3.582  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.462  -1.468   1.365  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.874  -2.555   2.202  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.944  -3.526   1.464  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.782  -3.694   1.840  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.100  -3.292   2.714  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.153  -2.247   2.812  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.865  -1.215   1.750  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.338  -2.145   3.045  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.369  -4.072   2.017  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.886  -3.727   3.680  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.119  -2.694   2.634  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.125  -1.795   3.792  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.516  -1.346   0.897  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.974  -0.218   2.149  1.00  0.00           H  
ATOM     72  N   VAL A   7      -4.437  -4.134   0.403  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.655  -5.110  -0.361  1.00  0.00           C  
ATOM     74  C   VAL A   7      -2.448  -4.436  -1.060  1.00  0.00           C  
ATOM     75  O   VAL A   7      -1.410  -5.059  -1.295  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -4.553  -5.867  -1.397  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -3.752  -6.893  -2.184  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.706  -6.563  -0.688  1.00  0.00           C  
ATOM     79  H   VAL A   7      -5.363  -3.933   0.139  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -3.267  -5.825   0.349  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.967  -5.148  -2.087  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.948  -6.393  -2.703  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.396  -7.383  -2.901  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -3.342  -7.628  -1.507  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -6.347  -7.035  -1.417  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -6.270  -5.851  -0.105  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.306  -7.320  -0.029  1.00  0.00           H  
ATOM     88  N   CYS A   8      -2.558  -3.152  -1.296  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.524  -2.415  -1.989  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.579  -1.749  -0.974  1.00  0.00           C  
ATOM     91  O   CYS A   8       0.495  -1.266  -1.320  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -2.149  -1.371  -2.888  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.005  -0.642  -4.106  1.00  0.00           S  
ATOM     94  H   CYS A   8      -3.343  -2.665  -0.965  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.960  -3.113  -2.590  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.993  -1.797  -3.408  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.483  -0.589  -2.223  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.975  -1.744   0.294  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.133  -1.254   1.381  1.00  0.00           C  
ATOM    100  C   SER A   9       1.131  -2.144   1.524  1.00  0.00           C  
ATOM    101  O   SER A   9       2.079  -1.803   2.230  1.00  0.00           O  
ATOM    102  CB  SER A   9      -0.931  -1.226   2.696  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.129  -0.451   2.558  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.887  -2.022   0.514  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.158  -0.248   1.118  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.203  -2.235   2.966  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.325  -0.796   3.480  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.924   0.413   2.174  1.00  0.00           H  
ATOM    109  N   ALA A  10       1.120  -3.288   0.843  1.00  0.00           N  
ATOM    110  CA  ALA A  10       2.258  -4.184   0.797  1.00  0.00           C  
ATOM    111  C   ALA A  10       3.238  -3.741  -0.298  1.00  0.00           C  
ATOM    112  O   ALA A  10       4.395  -4.149  -0.317  1.00  0.00           O  
ATOM    113  CB  ALA A  10       1.794  -5.609   0.560  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.299  -3.535   0.367  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.766  -4.135   1.749  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.310  -5.671  -0.404  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       1.096  -5.894   1.333  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       2.644  -6.275   0.579  1.00  0.00           H  
ATOM    119  N   MET A  11       2.764  -2.893  -1.203  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.601  -2.358  -2.274  1.00  0.00           C  
ATOM    121  C   MET A  11       4.422  -1.219  -1.724  1.00  0.00           C  
ATOM    122  O   MET A  11       5.573  -1.006  -2.097  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.748  -1.897  -3.467  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.541  -1.358  -4.655  1.00  0.00           C  
ATOM    125  SD  MET A  11       4.672  -2.581  -5.346  1.00  0.00           S  
ATOM    126  CE  MET A  11       5.388  -1.658  -6.706  1.00  0.00           C  
ATOM    127  H   MET A  11       1.829  -2.599  -1.152  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.277  -3.135  -2.582  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.165  -2.738  -3.808  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.074  -1.124  -3.127  1.00  0.00           H  
ATOM    131  HG2 MET A  11       2.849  -1.054  -5.426  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.112  -0.501  -4.328  1.00  0.00           H  
ATOM    133  HE1 MET A  11       4.608  -1.369  -7.394  1.00  0.00           H  
ATOM    134  HE2 MET A  11       6.111  -2.275  -7.218  1.00  0.00           H  
ATOM    135  HE3 MET A  11       5.876  -0.774  -6.323  1.00  0.00           H  
ATOM    136  N   SER A  12       3.825  -0.505  -0.838  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.492   0.545  -0.153  1.00  0.00           C  
ATOM    138  C   SER A  12       4.245   0.416   1.340  1.00  0.00           C  
ATOM    139  O   SER A  12       3.264   0.948   1.860  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.015   1.900  -0.633  1.00  0.00           C  
ATOM    141  OG  SER A  12       4.854   2.950  -0.145  1.00  0.00           O  
ATOM    142  H   SER A  12       2.887  -0.711  -0.665  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.546   0.450  -0.360  1.00  0.00           H  
ATOM    144  HB2 SER A  12       3.968   1.888  -1.709  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.029   2.041  -0.219  1.00  0.00           H  
ATOM    146  HG  SER A  12       4.917   3.632  -0.826  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.096  -0.326   2.057  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.971  -0.477   3.498  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.589   0.711   4.232  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.645   0.744   5.457  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.766  -1.752   3.782  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.815  -1.787   2.728  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.234  -1.108   1.518  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.942  -0.603   3.803  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       6.198  -1.698   4.769  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       5.117  -2.611   3.714  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.690  -1.251   3.068  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       7.069  -2.811   2.498  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.967  -0.451   1.080  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.893  -1.837   0.796  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.047   1.685   3.474  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.689   2.836   4.048  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.739   4.036   3.960  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.043   5.155   4.386  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.066   3.129   3.349  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.930   1.852   3.289  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.847   4.240   4.061  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.291   1.265   4.645  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.954   1.618   2.502  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.855   2.576   5.077  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.863   3.454   2.341  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.390   1.092   2.743  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       9.843   2.080   2.763  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.051   3.936   5.077  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.257   5.144   4.070  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.777   4.418   3.543  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       8.387   1.017   5.181  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.863   1.983   5.212  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.875   0.368   4.501  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.575   3.788   3.431  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.599   4.837   3.301  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.777   4.962   4.587  1.00  0.00           C  
ATOM    183  O   CYS A  15       3.111   5.753   5.470  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.698   4.643   2.076  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.600   6.068   1.784  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.387   2.870   3.145  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.156   5.755   3.185  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.314   4.505   1.200  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.078   3.767   2.209  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.731   4.178   4.718  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.498   3.561   3.993  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.216   4.242   5.548  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.766   5.373  -3.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.332   5.570  -3.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.599   4.405  -2.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.028   3.848  -1.730  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.065   4.532  -3.688  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.327   6.197  -3.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.951   5.161  -2.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.088   5.661  -4.354  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.038   6.470  -2.790  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.497   4.039  -3.344  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.725   2.907  -2.942  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.105   3.036  -1.570  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.917   2.034  -0.882  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.670   2.605  -3.948  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.169   1.456  -5.286  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.142   4.545  -4.108  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.406   2.072  -2.939  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.393   3.550  -4.387  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.836   2.207  -3.400  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.812   4.248  -1.152  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.245   4.474   0.161  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.249   4.187   1.260  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.900   4.064   2.428  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.664   5.883   0.292  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.894   6.161  -0.643  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.941   5.025  -1.736  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.439   3.763   0.257  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.387   6.599  -0.067  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.470   6.071   1.334  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.469   4.031   0.867  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.527   3.749   1.778  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.295   2.530   1.253  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.494   2.351   1.520  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.423   4.995   1.883  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.410   4.863   2.898  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.648   4.108  -0.098  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.103   3.526   2.745  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.807   5.851   2.117  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.911   5.161   0.934  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.990   4.142   2.616  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.580   1.664   0.555  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.166   0.496  -0.052  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.313  -0.696   0.312  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.190  -0.797  -0.161  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.215   0.673  -1.577  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -5.867  -0.436  -2.353  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -5.324  -0.996  -3.492  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.052  -1.050  -2.169  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -6.181  -1.913  -3.954  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.249  -1.981  -3.183  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.603   1.777   0.474  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.168   0.374   0.329  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.722   1.593  -1.823  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.187   0.730  -1.901  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -4.470  -0.749  -3.915  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -7.741  -0.856  -1.360  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -6.024  -2.521  -4.834  1.00  0.00           H  
ATOM     58  N   PRO A   6      -4.846  -1.603   1.157  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.136  -2.794   1.682  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.260  -3.509   0.655  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.116  -3.837   0.941  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.280  -3.696   2.114  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.332  -2.751   2.570  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.220  -1.532   1.693  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.539  -2.544   2.546  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.609  -4.289   1.274  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.956  -4.343   2.917  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.305  -3.206   2.459  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.161  -2.486   3.603  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -6.939  -1.564   0.888  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.352  -0.632   2.275  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.789  -3.700  -0.547  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.070  -4.389  -1.619  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.762  -3.648  -1.989  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.713  -4.268  -2.182  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.971  -4.553  -2.875  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -3.241  -5.277  -4.000  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.248  -5.295  -2.515  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.697  -3.365  -0.708  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.809  -5.370  -1.251  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.243  -3.568  -3.227  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.953  -6.260  -3.661  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -2.358  -4.718  -4.275  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -3.894  -5.367  -4.855  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.000  -6.272  -2.126  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.861  -5.406  -3.397  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.791  -4.737  -1.767  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.813  -2.339  -2.027  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.646  -1.559  -2.395  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.205  -1.288  -1.157  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.438  -1.321  -1.219  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.054  -0.237  -3.018  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.325  -0.343  -4.335  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.640  -1.874  -1.773  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.069  -2.129  -3.108  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.445   0.406  -2.244  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.174   0.221  -3.445  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.462  -1.055  -0.028  1.00  0.00           N  
ATOM     99  CA  SER A   9       0.190  -0.779   1.230  1.00  0.00           C  
ATOM    100  C   SER A   9       1.006  -1.986   1.747  1.00  0.00           C  
ATOM    101  O   SER A   9       1.882  -1.838   2.594  1.00  0.00           O  
ATOM    102  CB  SER A   9      -0.845  -0.332   2.258  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.510   0.841   1.804  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.445  -1.026  -0.025  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.836   0.060   1.027  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.573  -1.117   2.399  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.355  -0.117   3.195  1.00  0.00           H  
ATOM    108  HG  SER A   9      -0.843   1.389   1.367  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.691  -3.173   1.263  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.460  -4.356   1.610  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.706  -4.426   0.744  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.780  -4.818   1.208  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.620  -5.607   1.438  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.100  -3.269   0.689  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.774  -4.274   2.641  1.00  0.00           H  
ATOM    116  HB1 ALA A  10      -0.274  -5.526   2.038  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       1.189  -6.468   1.753  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.346  -5.714   0.398  1.00  0.00           H  
ATOM    119  N   MET A  11       2.548  -4.008  -0.511  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.637  -3.973  -1.485  1.00  0.00           C  
ATOM    121  C   MET A  11       4.683  -2.966  -1.062  1.00  0.00           C  
ATOM    122  O   MET A  11       5.889  -3.207  -1.149  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.094  -3.656  -2.891  1.00  0.00           C  
ATOM    124  CG  MET A  11       4.163  -3.499  -3.967  1.00  0.00           C  
ATOM    125  SD  MET A  11       5.189  -4.969  -4.156  1.00  0.00           S  
ATOM    126  CE  MET A  11       6.284  -4.430  -5.464  1.00  0.00           C  
ATOM    127  H   MET A  11       1.655  -3.715  -0.785  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.103  -4.940  -1.492  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.432  -4.454  -3.192  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.528  -2.738  -2.839  1.00  0.00           H  
ATOM    131  HG2 MET A  11       3.681  -3.295  -4.911  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.797  -2.666  -3.702  1.00  0.00           H  
ATOM    133  HE1 MET A  11       5.700  -4.199  -6.341  1.00  0.00           H  
ATOM    134  HE2 MET A  11       6.993  -5.211  -5.692  1.00  0.00           H  
ATOM    135  HE3 MET A  11       6.810  -3.544  -5.141  1.00  0.00           H  
ATOM    136  N   SER A  12       4.215  -1.858  -0.633  1.00  0.00           N  
ATOM    137  CA  SER A  12       5.042  -0.842  -0.104  1.00  0.00           C  
ATOM    138  C   SER A  12       4.345  -0.233   1.101  1.00  0.00           C  
ATOM    139  O   SER A  12       3.383   0.522   0.955  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.309   0.216  -1.152  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.391   1.059  -0.765  1.00  0.00           O  
ATOM    142  H   SER A  12       3.246  -1.731  -0.705  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.977  -1.291   0.195  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.509  -0.293  -2.081  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.417   0.816  -1.253  1.00  0.00           H  
ATOM    146  HG  SER A  12       7.158   0.494  -0.587  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.814  -0.554   2.318  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.219  -0.042   3.548  1.00  0.00           C  
ATOM    149  C   PRO A  13       4.540   1.426   3.751  1.00  0.00           C  
ATOM    150  O   PRO A  13       3.977   2.090   4.620  1.00  0.00           O  
ATOM    151  CB  PRO A  13       4.826  -0.888   4.664  1.00  0.00           C  
ATOM    152  CG  PRO A  13       5.933  -1.682   4.053  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.947  -1.444   2.571  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.145  -0.163   3.530  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.201  -0.232   5.435  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.066  -1.530   5.081  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       6.874  -1.342   4.458  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       5.768  -2.729   4.259  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.869  -0.965   2.275  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.824  -2.378   2.043  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.461   1.919   2.938  1.00  0.00           N  
ATOM    162  CA  ILE A  14       5.832   3.328   2.935  1.00  0.00           C  
ATOM    163  C   ILE A  14       4.666   4.147   2.413  1.00  0.00           C  
ATOM    164  O   ILE A  14       4.430   5.288   2.807  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.105   3.582   2.081  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.258   2.718   2.599  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       7.498   5.066   2.088  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.543   2.866   1.820  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.905   1.278   2.343  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.012   3.595   3.956  1.00  0.00           H  
ATOM    171  HB  ILE A  14       6.887   3.293   1.063  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.464   2.982   3.624  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       7.960   1.680   2.558  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       7.721   5.375   3.098  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       6.679   5.657   1.706  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.369   5.210   1.465  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.294   2.219   2.247  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.876   3.892   1.872  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.374   2.593   0.789  1.00  0.00           H  
ATOM    180  N   CYS A  15       3.928   3.518   1.591  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.764   4.081   0.985  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.550   3.622   1.790  1.00  0.00           C  
ATOM    183  O   CYS A  15       0.967   2.563   1.525  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.675   3.624  -0.488  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.328   4.363  -1.503  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.194   2.591   1.433  1.00  0.00           H  
ATOM    187  HA  CYS A  15       2.839   5.157   1.029  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.605   3.862  -0.983  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.547   2.552  -0.503  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.186   4.398   2.790  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.696   5.222   2.941  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.419   4.131   3.339  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.087   4.994  -4.279  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.690   5.253  -3.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.098   4.084  -3.223  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.801   3.406  -2.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.639   4.846  -3.411  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.145   4.118  -4.835  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.496   5.777  -4.825  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.134   5.408  -4.863  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.624   6.141  -3.342  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.818   3.852  -3.420  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.118   2.746  -2.838  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.027   2.807  -1.337  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.207   1.797  -0.667  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.740   2.668  -3.403  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.608   1.813  -4.991  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.271   4.447  -3.980  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.634   1.846  -3.129  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.389   3.682  -3.520  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.137   2.166  -2.671  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.794   3.982  -0.808  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.615   4.154   0.619  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.927   3.938   1.363  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.956   3.754   2.575  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.062   5.534   0.894  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.490   5.892   0.002  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.737   4.782  -1.372  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.893   3.420   0.936  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.794   6.266   0.587  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.883   5.624   1.952  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.993   3.941   0.617  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.316   3.719   1.146  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.850   2.355   0.695  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.008   2.032   0.917  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.245   4.823   0.656  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.709   6.108   0.963  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.852   4.125  -0.339  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.269   3.755   2.224  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.361   4.741  -0.414  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.208   4.722   1.133  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.865   6.264   1.905  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.011   1.551   0.080  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.453   0.271  -0.420  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.546  -0.823   0.108  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.405  -0.923  -0.324  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.496   0.276  -1.963  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.021  -0.991  -2.586  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -5.463  -1.592  -3.693  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.091  -1.754  -2.248  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -6.188  -2.678  -3.987  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.191  -2.823  -3.133  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.061   1.792  -0.025  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.451   0.109  -0.042  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.136   1.085  -2.281  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.498   0.447  -2.336  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -4.700  -1.264  -4.219  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -7.771  -1.560  -1.431  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -5.982  -3.349  -4.810  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.071  -1.661   1.039  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.323  -2.740   1.737  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.342  -3.536   0.861  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.243  -3.869   1.296  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.437  -3.644   2.243  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.545  -2.702   2.558  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.475  -1.608   1.519  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.784  -2.344   2.587  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.713  -4.343   1.469  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.110  -4.177   3.124  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.493  -3.216   2.501  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.403  -2.287   3.545  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.161  -1.809   0.710  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.689  -0.649   1.964  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.727  -3.815  -0.369  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.885  -4.596  -1.269  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.619  -3.812  -1.669  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.519  -4.368  -1.734  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.659  -5.024  -2.548  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.799  -5.913  -3.438  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.951  -5.734  -2.181  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.599  -3.482  -0.669  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.582  -5.485  -0.736  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.906  -4.131  -3.103  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.519  -6.804  -2.895  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -1.908  -5.376  -3.725  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -3.355  -6.189  -4.322  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.471  -6.025  -3.082  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.576  -5.071  -1.602  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.723  -6.614  -1.599  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.764  -2.526  -1.867  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.667  -1.722  -2.347  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.044  -1.029  -1.176  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.232  -0.682  -1.271  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.161  -0.715  -3.379  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.143   0.005  -4.448  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.622  -2.097  -1.655  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.032  -2.395  -2.820  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.883  -1.199  -4.016  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -1.639   0.095  -2.847  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.656  -0.854  -0.062  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.057  -0.287   1.115  1.00  0.00           C  
ATOM    100  C   SER A   9       0.926  -1.287   1.733  1.00  0.00           C  
ATOM    101  O   SER A   9       1.894  -0.911   2.380  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.131   0.139   2.115  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.978  -0.943   2.427  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.615  -1.058  -0.008  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.469   0.588   0.773  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -0.660   0.488   3.022  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.724   0.934   1.688  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.861  -1.144   3.364  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.659  -2.569   1.523  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.562  -3.616   1.960  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.574  -3.917   0.862  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.582  -4.580   1.097  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.790  -4.870   2.337  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.193  -2.815   1.101  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.109  -3.264   2.824  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.266  -5.245   1.472  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.077  -4.633   3.114  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.477  -5.621   2.697  1.00  0.00           H  
ATOM    119  N   MET A  11       2.291  -3.436  -0.345  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.211  -3.598  -1.470  1.00  0.00           C  
ATOM    121  C   MET A  11       4.374  -2.671  -1.258  1.00  0.00           C  
ATOM    122  O   MET A  11       5.533  -3.045  -1.387  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.519  -3.309  -2.808  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.399  -3.517  -4.031  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.539  -3.131  -5.571  1.00  0.00           S  
ATOM    126  CE  MET A  11       3.813  -3.543  -6.767  1.00  0.00           C  
ATOM    127  H   MET A  11       1.446  -2.958  -0.463  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.586  -4.604  -1.453  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.659  -3.956  -2.901  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.187  -2.282  -2.803  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.264  -2.877  -3.945  1.00  0.00           H  
ATOM    132  HG3 MET A  11       3.719  -4.549  -4.060  1.00  0.00           H  
ATOM    133  HE1 MET A  11       4.686  -2.930  -6.591  1.00  0.00           H  
ATOM    134  HE2 MET A  11       3.441  -3.362  -7.764  1.00  0.00           H  
ATOM    135  HE3 MET A  11       4.078  -4.584  -6.666  1.00  0.00           H  
ATOM    136  N   SER A  12       4.046  -1.476  -0.927  1.00  0.00           N  
ATOM    137  CA  SER A  12       5.007  -0.508  -0.529  1.00  0.00           C  
ATOM    138  C   SER A  12       4.656  -0.085   0.888  1.00  0.00           C  
ATOM    139  O   SER A  12       3.866   0.844   1.089  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.016   0.702  -1.466  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.139   1.553  -1.209  1.00  0.00           O  
ATOM    142  H   SER A  12       3.091  -1.266  -0.956  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.974  -0.986  -0.539  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.045   0.348  -2.483  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.111   1.266  -1.294  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.935   1.046  -1.420  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.222  -0.781   1.904  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.915  -0.526   3.323  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.480   0.799   3.817  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.373   1.142   4.997  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.553  -1.701   4.055  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.626  -2.191   3.147  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.193  -1.884   1.746  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.846  -0.529   3.487  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.958  -1.360   4.997  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.810  -2.464   4.234  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.552  -1.679   3.362  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.734  -3.259   3.275  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       7.043  -1.568   1.159  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.726  -2.747   1.296  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.080   1.531   2.895  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.596   2.844   3.150  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.431   3.787   3.345  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.473   4.717   4.139  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.494   3.340   1.984  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.636   2.349   1.718  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.061   4.723   2.285  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.530   2.743   0.561  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.174   1.134   2.006  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.160   2.801   4.058  1.00  0.00           H  
ATOM    171  HB  ILE A  14       6.883   3.411   1.097  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.253   2.274   2.600  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.214   1.378   1.498  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       7.249   5.415   2.447  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.660   5.055   1.450  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.676   4.672   3.170  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       8.955   2.758  -0.354  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.346   2.043   0.473  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.929   3.730   0.746  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.391   3.481   2.667  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.192   4.260   2.706  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.996   3.323   2.892  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.419   2.821   1.922  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.065   5.077   1.417  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.794   6.390   1.465  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.465   2.661   2.138  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.254   4.931   3.550  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.018   5.534   1.201  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.816   4.393   0.619  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.667   3.037   4.127  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.171   3.477   4.844  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.943   2.397   4.285  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.315   7.713  -5.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.011   6.617  -6.026  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.035   6.023  -5.105  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.992   6.708  -4.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.826   7.364  -4.512  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.020   8.397  -5.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.635   8.190  -5.982  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.503   6.986  -6.915  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.281   5.874  -6.301  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.869   4.771  -4.752  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.712   4.154  -3.797  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.166   4.398  -2.411  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.668   5.249  -1.679  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.830   2.664  -4.093  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.309   1.859  -4.671  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.169   4.195  -5.131  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.690   4.603  -3.876  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -4.004   2.166  -3.153  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.604   2.471  -4.811  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.097   3.687  -2.094  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.383   3.748  -0.817  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.219   3.284   0.395  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.752   2.477   1.195  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.781   5.135  -0.595  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.187   5.304   0.942  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.738   3.113  -2.802  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.567   3.046  -0.905  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.138   5.339  -1.438  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.586   5.853  -0.583  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.444   3.745   0.503  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.311   3.443   1.618  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.219   2.243   1.286  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.328   2.113   1.805  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.150   4.689   1.943  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.854   4.539   3.170  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.793   4.336  -0.207  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.699   3.201   2.472  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.502   5.549   2.017  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.864   4.850   1.150  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.342   3.706   3.121  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.730   1.368   0.452  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.447   0.170   0.096  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.586  -0.972   0.564  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.414  -0.965   0.258  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.659   0.106  -1.436  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.536  -1.020  -1.916  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.174  -1.921  -2.895  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.805  -1.349  -1.565  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.201  -2.750  -3.104  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.218  -2.445  -2.320  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.832   1.519   0.092  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.396   0.161   0.610  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.119   1.022  -1.768  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.696   0.004  -1.917  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.337  -1.944  -3.416  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.409  -0.848  -0.822  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.196  -3.561  -3.819  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.136  -1.932   1.333  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.393  -3.073   1.925  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.283  -3.674   1.040  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.154  -3.869   1.502  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.492  -4.085   2.168  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.662  -3.250   2.549  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.562  -1.982   1.734  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.957  -2.797   2.873  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.672  -4.651   1.266  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.202  -4.745   2.972  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.577  -3.775   2.320  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.618  -3.021   3.604  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.200  -2.039   0.865  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.820  -1.124   2.338  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.592  -3.937  -0.223  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.612  -4.515  -1.147  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.498  -3.492  -1.460  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.308  -3.836  -1.513  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.278  -4.987  -2.464  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.278  -5.708  -3.354  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.472  -5.880  -2.179  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.506  -3.747  -0.525  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.165  -5.365  -0.651  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.627  -4.109  -2.985  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.759  -6.007  -4.273  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -1.912  -6.586  -2.843  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -1.451  -5.051  -3.577  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.198  -5.336  -1.593  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.145  -6.752  -1.632  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.921  -6.189  -3.112  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.889  -2.240  -1.613  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.950  -1.157  -1.880  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.090  -0.890  -0.650  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.120  -0.701  -0.746  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.681   0.119  -2.331  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.484  -0.019  -3.944  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.838  -2.024  -1.511  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.323  -1.503  -2.687  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.469   0.395  -1.645  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.988   0.941  -2.401  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.714  -0.967   0.511  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.042  -0.770   1.765  1.00  0.00           C  
ATOM    100  C   SER A   9       0.960  -1.911   2.038  1.00  0.00           C  
ATOM    101  O   SER A   9       1.859  -1.778   2.862  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.075  -0.705   2.880  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.078   0.255   2.576  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.682  -1.139   0.540  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.447   0.187   1.693  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.542  -1.673   2.986  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.594  -0.428   3.805  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.684   0.971   2.057  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.772  -3.030   1.356  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.652  -4.166   1.491  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.813  -4.068   0.516  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.952  -4.380   0.871  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.889  -5.453   1.270  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.000  -3.091   0.757  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.045  -4.170   2.497  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.481  -5.456   0.270  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.085  -5.529   1.988  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.559  -6.292   1.384  1.00  0.00           H  
ATOM    119  N   MET A  11       2.531  -3.623  -0.712  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.584  -3.500  -1.727  1.00  0.00           C  
ATOM    121  C   MET A  11       4.520  -2.369  -1.384  1.00  0.00           C  
ATOM    122  O   MET A  11       5.699  -2.381  -1.744  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.027  -3.365  -3.157  1.00  0.00           C  
ATOM    124  CG  MET A  11       2.194  -2.123  -3.392  1.00  0.00           C  
ATOM    125  SD  MET A  11       1.416  -2.063  -5.025  1.00  0.00           S  
ATOM    126  CE  MET A  11       0.360  -3.508  -4.960  1.00  0.00           C  
ATOM    127  H   MET A  11       1.604  -3.390  -0.930  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.161  -4.403  -1.650  1.00  0.00           H  
ATOM    129  HB2 MET A  11       3.858  -3.344  -3.846  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.422  -4.231  -3.377  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.436  -2.107  -2.626  1.00  0.00           H  
ATOM    132  HG3 MET A  11       2.827  -1.258  -3.264  1.00  0.00           H  
ATOM    133  HE1 MET A  11       0.957  -4.398  -4.825  1.00  0.00           H  
ATOM    134  HE2 MET A  11      -0.198  -3.589  -5.880  1.00  0.00           H  
ATOM    135  HE3 MET A  11      -0.324  -3.404  -4.131  1.00  0.00           H  
ATOM    136  N   SER A  12       3.995  -1.407  -0.702  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.761  -0.339  -0.194  1.00  0.00           C  
ATOM    138  C   SER A  12       4.326  -0.062   1.236  1.00  0.00           C  
ATOM    139  O   SER A  12       3.414   0.742   1.479  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.581   0.903  -1.042  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.556   1.895  -0.720  1.00  0.00           O  
ATOM    142  H   SER A  12       3.028  -1.416  -0.558  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.800  -0.631  -0.211  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.639   0.612  -2.078  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.601   1.301  -0.828  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.399   1.569  -1.063  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.946  -0.732   2.221  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.613  -0.522   3.629  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.249   0.762   4.149  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.113   1.124   5.309  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.202  -1.750   4.326  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.327  -2.196   3.453  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.991  -1.771   2.044  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.545  -0.478   3.777  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.549  -1.473   5.311  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.445  -2.515   4.412  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.245  -1.726   3.772  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.417  -3.272   3.505  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.864  -1.356   1.561  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.609  -2.606   1.477  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.930   1.453   3.254  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.593   2.686   3.564  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.629   3.842   3.290  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.829   4.987   3.708  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.916   2.820   2.752  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.774   1.559   2.968  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.697   4.067   3.173  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.051   1.525   2.163  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.975   1.097   2.344  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.807   2.642   4.613  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.675   2.896   1.703  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.047   1.495   4.011  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.189   0.689   2.706  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.929   4.007   4.227  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.098   4.945   2.984  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.613   4.126   2.605  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.667   2.368   2.436  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.811   1.577   1.112  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.583   0.608   2.366  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.568   3.504   2.630  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.517   4.438   2.328  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.309   4.079   3.184  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.966   4.800   4.122  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.155   4.439   0.826  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.047   5.817   0.307  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.502   2.562   2.371  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.864   5.417   2.622  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.064   4.519   0.248  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.663   3.509   0.582  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.663   2.969   2.874  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.979   2.429   2.118  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.883   2.739   3.421  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.522   6.011  -2.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.441   5.580  -3.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.768   4.368  -2.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.258   3.791  -2.012  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.123   6.195  -1.712  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.231   5.259  -2.554  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.959   6.889  -2.998  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.849   5.333  -4.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.722   6.379  -3.645  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.630   4.011  -3.518  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.913   2.836  -3.111  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.282   2.958  -1.737  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.163   1.970  -1.010  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.866   2.478  -4.123  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.370   1.205  -5.350  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.216   4.557  -4.224  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.631   2.032  -3.091  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.611   3.386  -4.647  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.005   2.142  -3.573  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.917   4.152  -1.356  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.316   4.378  -0.060  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.327   4.264   1.068  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.996   4.368   2.239  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.604   5.695  -0.034  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.848   5.751  -1.135  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.021   4.922  -1.955  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.585   3.593   0.060  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.295   6.469  -0.332  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.288   5.863   0.981  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.540   4.040   0.691  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.617   3.808   1.602  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.416   2.596   1.116  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.622   2.485   1.337  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.479   5.072   1.706  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.864   5.562   0.418  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.702   4.034  -0.277  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.191   3.581   2.569  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.366   4.853   2.279  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.911   5.838   2.212  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.303   6.332   0.268  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.715   1.673   0.474  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.325   0.481  -0.067  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.505  -0.735   0.358  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.312  -0.807   0.039  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.405   0.586  -1.596  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.066  -0.574  -2.268  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.421  -0.780  -2.295  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.518  -1.609  -2.931  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.651  -1.920  -2.952  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.518  -2.464  -3.361  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.739   1.767   0.383  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.322   0.405   0.340  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.931   1.487  -1.870  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.392   0.643  -1.966  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.115  -0.189  -1.924  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.463  -1.746  -3.123  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.629  -2.346  -3.121  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.156  -1.708   1.046  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.523  -2.900   1.644  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.347  -3.507   0.859  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.219  -3.530   1.359  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.680  -3.883   1.730  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.854  -3.024   2.031  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.620  -1.716   1.310  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.190  -2.680   2.647  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.786  -4.394   0.785  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.501  -4.597   2.519  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.756  -3.499   1.671  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.921  -2.857   3.095  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.175  -1.691   0.384  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.899  -0.886   1.941  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.588  -3.948  -0.370  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.539  -4.621  -1.136  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.407  -3.670  -1.554  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.238  -4.047  -1.537  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.091  -5.406  -2.366  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -3.709  -4.491  -3.397  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -2.020  -6.291  -2.992  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.484  -3.833  -0.752  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.098  -5.335  -0.455  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.878  -6.047  -1.999  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -4.551  -3.975  -2.961  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.035  -5.071  -4.247  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.974  -3.768  -3.716  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -1.184  -5.683  -3.301  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -2.433  -6.797  -3.851  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -1.690  -7.022  -2.270  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.730  -2.430  -1.867  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.699  -1.508  -2.299  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.144  -1.110  -1.108  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.369  -1.091  -1.185  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.273  -0.265  -2.931  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.498  -0.517  -4.258  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.656  -2.122  -1.782  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.075  -2.024  -3.014  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.744   0.338  -2.169  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.445   0.283  -3.353  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.518  -0.868   0.022  1.00  0.00           N  
ATOM     99  CA  SER A   9       0.146  -0.489   1.236  1.00  0.00           C  
ATOM    100  C   SER A   9       0.954  -1.675   1.817  1.00  0.00           C  
ATOM    101  O   SER A   9       1.682  -1.526   2.792  1.00  0.00           O  
ATOM    102  CB  SER A   9      -0.881   0.006   2.239  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.663   1.061   1.680  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.498  -0.931   0.054  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.783   0.337   0.963  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.538  -0.810   2.499  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.380   0.371   3.123  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.307   1.254   0.802  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.768  -2.851   1.240  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.540  -4.017   1.600  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.747  -4.114   0.684  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.843  -4.458   1.119  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.692  -5.269   1.488  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.070  -2.932   0.558  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.884  -3.908   2.619  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.349  -5.377   0.470  1.00  0.00           H  
ATOM    117  HB2 ALA A  10      -0.160  -5.189   2.147  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.282  -6.131   1.762  1.00  0.00           H  
ATOM    119  N   MET A  11       2.533  -3.802  -0.598  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.609  -3.794  -1.599  1.00  0.00           C  
ATOM    121  C   MET A  11       4.613  -2.732  -1.252  1.00  0.00           C  
ATOM    122  O   MET A  11       5.829  -2.908  -1.394  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.060  -3.569  -3.013  1.00  0.00           C  
ATOM    124  CG  MET A  11       2.152  -4.678  -3.516  1.00  0.00           C  
ATOM    125  SD  MET A  11       3.000  -6.263  -3.660  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.662  -7.305  -4.238  1.00  0.00           C  
ATOM    127  H   MET A  11       1.618  -3.579  -0.874  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.106  -4.744  -1.550  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.497  -2.647  -3.021  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.892  -3.475  -3.696  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.331  -4.790  -2.822  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.763  -4.400  -4.484  1.00  0.00           H  
ATOM    133  HE1 MET A  11       1.301  -6.935  -5.185  1.00  0.00           H  
ATOM    134  HE2 MET A  11       0.856  -7.289  -3.519  1.00  0.00           H  
ATOM    135  HE3 MET A  11       2.019  -8.317  -4.359  1.00  0.00           H  
ATOM    136  N   SER A  12       4.104  -1.651  -0.809  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.884  -0.591  -0.314  1.00  0.00           C  
ATOM    138  C   SER A  12       4.325  -0.183   1.036  1.00  0.00           C  
ATOM    139  O   SER A  12       3.399   0.620   1.120  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.878   0.581  -1.279  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.869   1.543  -0.933  1.00  0.00           O  
ATOM    142  H   SER A  12       3.127  -1.573  -0.841  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.893  -0.948  -0.190  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.058   0.193  -2.268  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.905   1.050  -1.247  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.693   1.228  -1.325  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.859  -0.754   2.130  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.396  -0.435   3.481  1.00  0.00           C  
ATOM    149  C   PRO A  13       4.929   0.913   3.952  1.00  0.00           C  
ATOM    150  O   PRO A  13       4.711   1.331   5.092  1.00  0.00           O  
ATOM    151  CB  PRO A  13       4.951  -1.574   4.329  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.159  -2.055   3.597  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.935  -1.775   2.138  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.317  -0.425   3.529  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.203  -1.196   5.309  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.208  -2.353   4.419  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.032  -1.521   3.942  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.272  -3.118   3.759  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.838  -1.380   1.695  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.620  -2.670   1.622  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.628   1.576   3.057  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.193   2.877   3.300  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.132   3.938   3.007  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.235   5.103   3.399  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.450   3.104   2.408  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.401   1.899   2.520  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.183   4.384   2.817  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.588   1.957   1.582  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.781   1.140   2.195  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.462   2.908   4.335  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.132   3.201   1.381  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.786   1.847   3.527  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       7.850   0.995   2.307  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.520   4.294   3.840  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       7.511   5.224   2.735  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.033   4.535   2.168  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       9.235   2.009   0.562  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.187   1.067   1.707  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.183   2.830   1.804  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.118   3.510   2.337  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.031   4.362   1.951  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.740   3.542   1.980  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.340   2.942   0.971  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.291   4.892   0.541  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.341   6.395   0.076  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.114   2.563   2.097  1.00  0.00           H  
ATOM    187  HA  CYS A  15       2.964   5.189   2.642  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.345   5.106   0.452  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.034   4.094  -0.139  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.107   3.486   3.127  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.488   3.989   3.878  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.285   2.956   3.183  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.134   7.382  -4.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.156   6.646  -5.704  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.049   5.873  -4.763  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.054   6.394  -4.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.524   6.724  -4.443  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.581   8.013  -4.279  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.542   7.946  -5.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.758   7.340  -6.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.667   5.964  -6.383  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.690   4.645  -4.477  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.436   3.821  -3.585  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.052   4.094  -2.145  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.829   4.659  -1.378  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.199   2.365  -3.945  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.490   1.961  -4.471  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.887   4.236  -4.871  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.485   4.037  -3.716  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.359   1.818  -3.034  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.878   2.045  -4.713  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.851   3.685  -1.816  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.213   3.840  -0.518  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.937   3.099   0.621  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.453   2.081   1.085  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.979   5.305  -0.202  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.064   5.604   1.338  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.338   3.233  -2.519  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.249   3.361  -0.606  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.413   5.713  -1.025  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.937   5.799  -0.150  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.120   3.554   1.000  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.857   2.991   2.130  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.793   1.854   1.654  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.678   1.389   2.388  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.646   4.119   2.838  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.268   3.685   4.045  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.529   4.292   0.491  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.135   2.579   2.819  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.971   4.926   3.080  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.409   4.485   2.167  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.981   3.079   3.798  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.547   1.383   0.457  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.321   0.305  -0.133  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.649  -0.972   0.313  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.424  -1.038   0.229  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.286   0.432  -1.676  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.094  -0.589  -2.444  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -5.539  -1.591  -3.224  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.437  -0.710  -2.589  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -6.537  -2.266  -3.806  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.714  -1.771  -3.452  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.766   1.745  -0.008  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.336   0.350   0.230  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.649   1.407  -1.960  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.259   0.339  -1.994  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -4.585  -1.797  -3.357  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.181  -0.088  -2.114  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -6.399  -3.106  -4.473  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.411  -1.983   0.815  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.841  -3.236   1.346  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.749  -3.791   0.438  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.566  -3.875   0.843  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.032  -4.178   1.426  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.215  -3.280   1.593  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.886  -1.988   0.889  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.422  -3.072   2.328  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.086  -4.769   0.526  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.915  -4.831   2.278  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.084  -3.734   1.143  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.393  -3.099   2.642  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.318  -1.970  -0.100  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.240  -1.149   1.470  1.00  0.00           H  
ATOM     72  N   VAL A   7      -4.098  -4.082  -0.804  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.102  -4.489  -1.754  1.00  0.00           C  
ATOM     74  C   VAL A   7      -2.454  -3.233  -2.343  1.00  0.00           C  
ATOM     75  O   VAL A   7      -2.847  -2.735  -3.395  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.652  -5.416  -2.876  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.521  -5.886  -3.789  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.361  -6.617  -2.274  1.00  0.00           C  
ATOM     79  H   VAL A   7      -5.041  -4.020  -1.076  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.339  -5.010  -1.192  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.361  -4.856  -3.467  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.917  -6.524  -4.562  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -1.796  -6.436  -3.207  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.043  -5.028  -4.238  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -4.791  -7.216  -3.064  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.136  -6.290  -1.597  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -3.645  -7.214  -1.731  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.602  -2.649  -1.532  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.787  -1.482  -1.852  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.015  -1.097  -0.605  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.183  -0.886  -0.664  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.605  -0.276  -2.361  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.583   1.162  -2.834  1.00  0.00           S  
ATOM     94  H   CYS A   8      -1.554  -3.037  -0.630  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.076  -1.792  -2.603  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.185  -0.571  -3.224  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.272   0.040  -1.572  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.698  -1.070   0.548  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.044  -0.792   1.815  1.00  0.00           C  
ATOM    100  C   SER A   9       0.975  -1.892   2.115  1.00  0.00           C  
ATOM    101  O   SER A   9       2.018  -1.659   2.718  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.063  -0.766   2.931  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.151   0.082   2.624  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.676  -1.184   0.566  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.406   0.184   1.717  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.433  -1.767   3.097  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.581  -0.403   3.826  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.798   0.841   2.135  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.636  -3.099   1.688  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.497  -4.249   1.837  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.610  -4.212   0.806  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.676  -4.776   1.011  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.683  -5.514   1.671  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.252  -3.224   1.290  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.928  -4.242   2.826  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.331  -6.371   1.775  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.231  -5.522   0.690  1.00  0.00           H  
ATOM    118  HB3 ALA A  10      -0.091  -5.551   2.423  1.00  0.00           H  
ATOM    119  N   MET A  11       2.367  -3.519  -0.289  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.334  -3.447  -1.368  1.00  0.00           C  
ATOM    121  C   MET A  11       4.330  -2.366  -1.103  1.00  0.00           C  
ATOM    122  O   MET A  11       5.505  -2.485  -1.428  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.668  -3.261  -2.726  1.00  0.00           C  
ATOM    124  CG  MET A  11       1.751  -4.402  -3.117  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.599  -5.993  -3.169  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.260  -7.045  -3.712  1.00  0.00           C  
ATOM    127  H   MET A  11       1.529  -3.018  -0.352  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.874  -4.377  -1.363  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.086  -2.352  -2.702  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.434  -3.167  -3.482  1.00  0.00           H  
ATOM    131  HG2 MET A  11       0.953  -4.464  -2.391  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.330  -4.201  -4.090  1.00  0.00           H  
ATOM    133  HE1 MET A  11       1.609  -8.063  -3.792  1.00  0.00           H  
ATOM    134  HE2 MET A  11       0.905  -6.709  -4.676  1.00  0.00           H  
ATOM    135  HE3 MET A  11       0.453  -6.997  -2.995  1.00  0.00           H  
ATOM    136  N   SER A  12       3.872  -1.331  -0.513  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.706  -0.267  -0.121  1.00  0.00           C  
ATOM    138  C   SER A  12       4.313   0.212   1.270  1.00  0.00           C  
ATOM    139  O   SER A  12       3.447   1.077   1.424  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.621   0.875  -1.114  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.695   1.792  -0.937  1.00  0.00           O  
ATOM    142  H   SER A  12       2.906  -1.282  -0.363  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.722  -0.633  -0.102  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.627   0.450  -2.105  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.687   1.394  -0.950  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.294   1.644  -1.682  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.918  -0.368   2.320  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.689   0.077   3.691  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.483   1.353   3.971  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.493   1.881   5.069  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.190  -1.089   4.543  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.187  -1.798   3.693  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.838  -1.524   2.257  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.640   0.264   3.871  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.640  -0.708   5.446  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.363  -1.736   4.796  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.172  -1.414   3.905  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.139  -2.860   3.892  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.728  -1.271   1.699  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.348  -2.380   1.815  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.143   1.829   2.928  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.918   3.048   2.946  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.966   4.244   2.914  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.302   5.361   3.313  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.883   3.099   1.722  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.727   1.817   1.645  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.789   4.326   1.785  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.646   1.748   0.438  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.104   1.299   2.108  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.478   3.058   3.857  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.283   3.170   0.828  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.341   1.745   2.529  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.065   0.964   1.609  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.379   4.288   2.688  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.185   5.221   1.786  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.445   4.334   0.927  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.339   2.576   0.467  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.058   1.802  -0.466  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.195   0.817   0.455  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.784   3.979   2.484  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.772   4.996   2.360  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.962   5.075   3.654  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.976   4.352   3.839  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.856   4.716   1.156  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.783   6.121   0.696  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.618   3.037   2.275  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.276   5.940   2.211  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.460   4.469   0.296  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.218   3.878   1.391  1.00  0.00           H  
HETATM  190  N   NH2 A  16       3.394   5.911   4.565  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       4.182   6.452   4.349  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       2.920   5.966   5.421  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.843   6.805  -3.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.729   6.478  -2.687  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.569   4.989  -2.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.156   4.388  -1.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.942   7.832  -3.689  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.722   6.424  -3.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.699   6.362  -4.504  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.817   6.890  -3.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.914   6.917  -1.718  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.760   4.392  -3.379  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.552   2.951  -3.377  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.868   2.542  -2.106  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.101   1.477  -1.579  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.662   2.555  -4.519  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.782   0.777  -4.977  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.270   4.945  -4.029  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.501   2.447  -3.473  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.866   3.206  -5.351  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.659   2.747  -4.167  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.022   3.407  -1.617  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.290   3.174  -0.397  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.204   3.262   0.826  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.837   2.876   1.930  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.142   4.140  -0.300  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.014   4.027  -1.707  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.860   4.238  -2.117  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.896   2.173  -0.470  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.521   5.149  -0.255  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.390   3.918   0.608  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.398   3.743   0.601  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.431   3.785   1.624  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.315   2.539   1.489  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.408   2.470   2.049  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.293   5.038   1.458  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.500   6.222   1.469  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.570   4.075  -0.308  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.959   3.794   2.595  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.820   4.983   0.517  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.007   5.087   2.267  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.588   5.944   1.308  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.832   1.561   0.736  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.551   0.339   0.507  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.542  -0.828   0.514  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.464  -0.718  -0.083  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.314   0.434  -0.840  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.291  -0.684  -1.102  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.347  -1.407  -2.274  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -8.284  -1.174  -0.320  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.337  -2.292  -2.168  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.940  -2.193  -0.997  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.952   1.657   0.312  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.255   0.210   1.315  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.863   1.362  -0.861  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.592   0.443  -1.643  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -6.803  -1.260  -3.083  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.545  -0.823   0.667  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.615  -2.996  -2.939  1.00  0.00           H  
ATOM     58  N   PRO A   6      -4.857  -1.927   1.246  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.022  -3.142   1.383  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.132  -3.491   0.174  1.00  0.00           C  
ATOM     61  O   PRO A   6      -1.939  -3.730   0.344  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.075  -4.207   1.593  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.083  -3.535   2.461  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.073  -2.068   2.081  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.407  -3.095   2.269  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.491  -4.490   0.636  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.644  -5.069   2.078  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.061  -3.961   2.290  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -5.803  -3.652   3.497  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -6.958  -1.829   1.511  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.011  -1.448   2.964  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.712  -3.453  -1.032  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.009  -3.820  -2.277  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.656  -3.093  -2.459  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.669  -3.706  -2.867  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.900  -3.637  -3.541  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -5.115  -4.542  -3.476  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.339  -2.197  -3.707  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.648  -3.166  -1.077  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.779  -4.871  -2.183  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.317  -3.922  -4.405  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -5.721  -4.393  -4.358  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -5.695  -4.302  -2.597  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -4.799  -5.573  -3.429  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -4.912  -1.893  -2.842  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.951  -2.115  -4.593  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -3.471  -1.563  -3.808  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.598  -1.817  -2.147  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.345  -1.097  -2.244  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.258  -0.864  -0.871  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.469  -0.745  -0.738  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.489   0.220  -3.012  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.901   0.026  -4.784  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.411  -1.347  -1.859  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.326  -1.743  -2.791  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.282   0.792  -2.550  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.435   0.774  -2.940  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.583  -0.848   0.151  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.135  -0.628   1.511  1.00  0.00           C  
ATOM    100  C   SER A   9       0.763  -1.792   2.011  1.00  0.00           C  
ATOM    101  O   SER A   9       1.724  -1.583   2.758  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.339  -0.412   2.433  1.00  0.00           C  
ATOM    103  OG  SER A   9      -0.942  -0.066   3.743  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.544  -0.953  -0.010  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.438   0.283   1.471  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.952   0.385   2.039  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.920  -1.321   2.473  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.735  -0.117   4.288  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.460  -3.007   1.588  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.268  -4.159   1.970  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.379  -4.379   0.955  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.300  -5.175   1.168  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.404  -5.399   2.113  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.333  -3.144   1.022  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.726  -3.937   2.922  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.012  -6.224   2.452  1.00  0.00           H  
ATOM    117  HB2 ALA A  10      -0.031  -5.642   1.155  1.00  0.00           H  
ATOM    118  HB3 ALA A  10      -0.382  -5.211   2.830  1.00  0.00           H  
ATOM    119  N   MET A  11       2.291  -3.655  -0.137  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.281  -3.720  -1.196  1.00  0.00           C  
ATOM    121  C   MET A  11       4.431  -2.826  -0.830  1.00  0.00           C  
ATOM    122  O   MET A  11       5.600  -3.212  -0.869  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.653  -3.302  -2.530  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.578  -3.344  -3.734  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.703  -2.907  -5.256  1.00  0.00           S  
ATOM    126  CE  MET A  11       4.031  -2.995  -6.461  1.00  0.00           C  
ATOM    127  H   MET A  11       1.529  -3.046  -0.219  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.646  -4.726  -1.260  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.809  -3.942  -2.740  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.296  -2.289  -2.420  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.386  -2.645  -3.579  1.00  0.00           H  
ATOM    132  HG3 MET A  11       3.977  -4.342  -3.839  1.00  0.00           H  
ATOM    133  HE1 MET A  11       3.637  -2.785  -7.445  1.00  0.00           H  
ATOM    134  HE2 MET A  11       4.473  -3.979  -6.446  1.00  0.00           H  
ATOM    135  HE3 MET A  11       4.784  -2.261  -6.214  1.00  0.00           H  
ATOM    136  N   SER A  12       4.088  -1.660  -0.451  1.00  0.00           N  
ATOM    137  CA  SER A  12       5.014  -0.702  -0.012  1.00  0.00           C  
ATOM    138  C   SER A  12       4.478  -0.032   1.247  1.00  0.00           C  
ATOM    139  O   SER A  12       3.699   0.920   1.171  1.00  0.00           O  
ATOM    140  CB  SER A  12       5.253   0.332  -1.103  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.369   1.167  -0.795  1.00  0.00           O  
ATOM    142  H   SER A  12       3.136  -1.437  -0.492  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.945  -1.201   0.204  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.405  -0.203  -2.025  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.367   0.943  -1.198  1.00  0.00           H  
ATOM    146  HG  SER A  12       7.150   0.700  -1.121  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.876  -0.521   2.435  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.467   0.082   3.711  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.261   1.367   3.980  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.150   1.992   5.025  1.00  0.00           O  
ATOM    151  CB  PRO A  13       4.804  -0.998   4.741  1.00  0.00           C  
ATOM    152  CG  PRO A  13       5.914  -1.786   4.126  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.726  -1.718   2.635  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.409   0.305   3.721  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.112  -0.531   5.665  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       3.935  -1.616   4.917  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       6.865  -1.354   4.400  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       5.861  -2.812   4.462  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.682  -1.596   2.146  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.230  -2.607   2.274  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.068   1.728   3.000  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.886   2.913   3.006  1.00  0.00           C  
ATOM    163  C   ILE A  14       6.038   4.083   2.530  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.275   5.254   2.853  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.086   2.728   2.038  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.800   1.397   2.318  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       9.067   3.898   2.146  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.890   1.057   1.323  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.117   1.130   2.228  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.237   3.068   4.005  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.700   2.707   1.030  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.250   1.442   3.298  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.072   0.599   2.303  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.562   4.816   1.889  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.895   3.740   1.471  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.436   3.961   3.158  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.658   1.815   1.362  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.467   1.026   0.329  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.314   0.095   1.564  1.00  0.00           H  
ATOM    180  N   CYS A  15       5.033   3.728   1.820  1.00  0.00           N  
ATOM    181  CA  CYS A  15       4.136   4.660   1.187  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.019   5.025   2.151  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.042   4.283   2.307  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.568   4.040  -0.097  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.582   5.168  -1.134  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.897   2.762   1.758  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.693   5.549   0.932  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.376   3.666  -0.707  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.933   3.210   0.177  1.00  0.00           H  
HETATM  190  N   NH2 A  16       3.185   6.128   2.840  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       3.985   6.665   2.660  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       2.506   6.375   3.501  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -5.963   6.891  -1.926  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.989   6.585  -2.966  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.800   5.105  -3.084  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.718   4.352  -2.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.882   6.485  -2.184  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.057   7.909  -1.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.665   6.418  -1.045  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.344   6.966  -3.912  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.050   7.057  -2.720  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.622   4.676  -3.472  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.349   3.251  -3.602  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.849   2.760  -2.269  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.341   1.796  -1.728  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.246   3.010  -4.643  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.206   1.355  -5.488  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.913   5.326  -3.673  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.247   2.725  -3.889  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.276   3.773  -5.404  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.323   3.098  -4.085  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.885   3.477  -1.724  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.187   3.097  -0.503  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.069   3.154   0.727  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.692   2.699   1.795  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.024   3.967  -0.326  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.201   3.857  -1.714  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.618   4.321  -2.147  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.847   2.082  -0.639  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.292   4.995  -0.225  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.524   3.661   0.577  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.219   3.710   0.570  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.210   3.745   1.617  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.091   2.486   1.548  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.971   2.269   2.390  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.050   5.008   1.445  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.508   5.121   0.097  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.397   4.139  -0.295  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.705   3.783   2.570  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.902   4.970   2.106  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.443   5.871   1.677  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.229   4.481  -0.008  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.808   1.650   0.572  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.584   0.477   0.294  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.686  -0.768   0.405  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.634  -0.828  -0.249  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.227   0.603  -1.109  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.085  -0.551  -1.510  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.276  -0.862  -0.906  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -6.882  -1.497  -2.444  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -8.748  -1.970  -1.466  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.935  -2.401  -2.413  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.007   1.795   0.020  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.365   0.431   1.038  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.843   1.489  -1.136  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.440   0.706  -1.842  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.718  -0.330  -0.207  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.051  -1.524  -3.134  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -9.673  -2.449  -1.182  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.133  -1.767   1.222  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.412  -3.008   1.590  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.316  -3.493   0.626  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.156  -3.631   1.022  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.545  -4.015   1.642  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.727  -3.237   2.130  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.451  -1.770   1.876  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.994  -2.931   2.582  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.710  -4.407   0.650  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.300  -4.823   2.314  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.605  -3.543   1.581  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.872  -3.415   3.185  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.207  -1.374   1.214  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.432  -1.215   2.801  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.679  -3.731  -0.622  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.754  -4.277  -1.608  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.520  -3.370  -1.857  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.383  -3.856  -1.889  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.476  -4.653  -2.942  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -4.132  -3.454  -3.599  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -2.534  -5.351  -3.902  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.605  -3.539  -0.880  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.371  -5.188  -1.170  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.267  -5.345  -2.691  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -3.382  -2.709  -3.821  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.855  -3.046  -2.910  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -4.628  -3.760  -4.510  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -1.704  -4.700  -4.130  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -3.067  -5.599  -4.809  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -2.167  -6.255  -3.444  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.723  -2.068  -1.944  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.610  -1.179  -2.214  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.092  -0.882  -0.899  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.299  -0.631  -0.865  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.088   0.119  -2.865  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.436  -0.106  -4.077  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.620  -1.692  -1.797  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.075  -1.691  -2.873  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.468   0.780  -2.101  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.274   0.614  -3.374  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.677  -0.946   0.196  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.158  -0.740   1.528  1.00  0.00           C  
ATOM    100  C   SER A   9       0.856  -1.839   1.878  1.00  0.00           C  
ATOM    101  O   SER A   9       1.849  -1.593   2.559  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.301  -0.768   2.537  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.311   0.148   2.175  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.642  -1.117   0.121  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.277   0.246   1.522  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.726  -1.761   2.571  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.921  -0.503   3.513  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.962   1.048   2.242  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.578  -3.048   1.422  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.457  -4.174   1.643  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.651  -4.099   0.723  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.778  -4.383   1.132  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.715  -5.477   1.424  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.273  -3.187   0.949  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.804  -4.144   2.666  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.416  -5.547   0.388  1.00  0.00           H  
ATOM    117  HB2 ALA A  10      -0.168  -5.494   2.046  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.354  -6.310   1.674  1.00  0.00           H  
ATOM    119  N   MET A  11       2.402  -3.709  -0.526  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.462  -3.590  -1.517  1.00  0.00           C  
ATOM    121  C   MET A  11       4.482  -2.559  -1.093  1.00  0.00           C  
ATOM    122  O   MET A  11       5.695  -2.764  -1.199  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.902  -3.282  -2.905  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.967  -3.161  -3.987  1.00  0.00           C  
ATOM    125  SD  MET A  11       4.949  -4.662  -4.172  1.00  0.00           S  
ATOM    126  CE  MET A  11       6.095  -4.147  -5.454  1.00  0.00           C  
ATOM    127  H   MET A  11       1.475  -3.516  -0.785  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.975  -4.532  -1.543  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.218  -4.068  -3.188  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.360  -2.349  -2.857  1.00  0.00           H  
ATOM    131  HG2 MET A  11       3.480  -2.956  -4.928  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.625  -2.342  -3.735  1.00  0.00           H  
ATOM    133  HE1 MET A  11       6.763  -4.963  -5.688  1.00  0.00           H  
ATOM    134  HE2 MET A  11       6.668  -3.301  -5.106  1.00  0.00           H  
ATOM    135  HE3 MET A  11       5.543  -3.869  -6.339  1.00  0.00           H  
ATOM    136  N   SER A  12       4.004  -1.486  -0.607  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.846  -0.470  -0.105  1.00  0.00           C  
ATOM    138  C   SER A  12       4.344  -0.004   1.247  1.00  0.00           C  
ATOM    139  O   SER A  12       3.453   0.848   1.330  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.912   0.689  -1.067  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.940   1.597  -0.703  1.00  0.00           O  
ATOM    142  H   SER A  12       3.030  -1.380  -0.605  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.837  -0.885   0.007  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.053   0.300  -2.062  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.966   1.204  -1.006  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.729   1.349  -1.202  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.901  -0.552   2.339  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.512  -0.155   3.683  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.126   1.189   4.047  1.00  0.00           C  
ATOM    150  O   PRO A  13       4.817   1.779   5.077  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.050  -1.275   4.582  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.124  -1.961   3.798  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.931  -1.614   2.342  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.438  -0.084   3.768  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.441  -0.844   5.492  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.247  -1.956   4.825  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.095  -1.625   4.131  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.033  -3.029   3.938  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.856  -1.242   1.926  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.595  -2.480   1.790  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.978   1.674   3.155  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.649   2.942   3.312  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.695   4.031   2.882  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.678   5.149   3.404  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.912   2.997   2.421  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.796   1.771   2.674  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.696   4.286   2.670  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.969   1.658   1.730  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.147   1.134   2.355  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.918   3.044   4.343  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.595   2.990   1.389  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.188   1.823   3.678  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.197   0.877   2.575  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.567   4.303   2.033  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.005   4.324   3.704  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.069   5.138   2.450  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       9.611   1.624   0.713  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.507   0.747   1.946  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.622   2.508   1.857  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.895   3.648   1.973  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.926   4.482   1.337  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.610   4.406   2.112  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.089   5.423   2.576  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.760   4.033  -0.123  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.706   5.088  -1.166  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.979   2.699   1.753  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.290   5.498   1.357  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.731   3.990  -0.592  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.332   3.041  -0.123  1.00  0.00           H  
HETATM  190  N   NH2 A  16       2.068   3.209   2.248  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.525   2.432   1.858  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.227   3.135   2.750  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.318   8.094  -4.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.067   6.668  -4.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.299   5.981  -4.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.342   6.620  -4.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.082   8.203  -5.607  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.527   8.596  -5.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.645   8.509  -4.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.203   6.232  -5.679  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.745   6.537  -4.032  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.207   4.694  -3.951  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.293   3.951  -3.423  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.408   4.209  -1.928  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.379   4.794  -1.460  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.062   2.483  -3.726  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.420   1.841  -3.239  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.386   4.181  -4.115  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.200   4.271  -3.912  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.788   1.924  -3.170  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.175   2.320  -4.782  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.395   3.780  -1.210  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.201   3.995   0.219  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.266   3.342   1.129  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.942   2.466   1.926  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.053   5.480   0.496  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.571   5.895   2.193  1.00  0.00           S  
ATOM     26  H   CYS A   3      -0.690   3.292  -1.690  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.259   3.529   0.465  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.292   5.856  -0.171  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.992   5.958   0.269  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.517   3.721   0.986  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.554   3.249   1.877  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.265   2.014   1.295  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.204   1.490   1.885  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.550   4.397   2.177  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.515   4.038   3.175  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.749   4.331   0.248  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.075   2.960   2.800  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.003   5.259   2.528  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.071   4.656   1.268  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.278   3.165   3.522  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.794   1.534   0.163  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.394   0.366  -0.454  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.673  -0.866   0.099  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.501  -1.041  -0.184  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.281   0.453  -1.992  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.091  -0.574  -2.747  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.456  -0.484  -2.936  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.703  -1.710  -3.379  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.854  -1.534  -3.655  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.823  -2.319  -3.955  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.007   1.959  -0.237  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.433   0.334  -0.156  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.612   1.429  -2.312  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.245   0.328  -2.267  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.052   0.228  -2.606  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.694  -2.089  -3.441  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.878  -1.712  -3.954  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.387  -1.715   0.890  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.824  -2.858   1.664  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.634  -3.596   1.025  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.511  -3.530   1.544  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -6.019  -3.782   1.812  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -7.175  -2.851   1.937  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.853  -1.641   1.085  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.523  -2.530   2.648  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -6.101  -4.413   0.941  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.908  -4.390   2.698  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -8.074  -3.332   1.584  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.298  -2.560   2.968  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.365  -1.696   0.135  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.122  -0.734   1.606  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.864  -4.249  -0.103  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.814  -5.022  -0.770  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.646  -4.128  -1.206  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.476  -4.472  -1.010  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.373  -5.825  -1.978  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.267  -6.554  -2.733  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.401  -6.825  -1.499  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.764  -4.221  -0.497  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.434  -5.722  -0.040  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.865  -5.137  -2.649  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.689  -7.066  -3.584  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -1.808  -7.279  -2.078  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -1.525  -5.844  -3.066  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -3.940  -7.512  -0.808  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.789  -7.375  -2.343  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.206  -6.305  -1.001  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.962  -2.959  -1.712  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.948  -2.042  -2.196  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.201  -1.392  -1.019  1.00  0.00           C  
ATOM     91  O   CYS A   8       0.939  -0.993  -1.146  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.562  -0.976  -3.112  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.339  -0.002  -4.056  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.907  -2.707  -1.764  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.239  -2.628  -2.762  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.227  -1.446  -3.820  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.126  -0.288  -2.500  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.837  -1.353   0.141  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.244  -0.806   1.338  1.00  0.00           C  
ATOM    100  C   SER A   9       0.841  -1.790   1.860  1.00  0.00           C  
ATOM    101  O   SER A   9       1.689  -1.445   2.680  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.340  -0.576   2.396  1.00  0.00           C  
ATOM    103  OG  SER A   9      -0.942   0.366   3.380  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.764  -1.665   0.199  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.185   0.143   1.051  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -2.232  -0.206   1.910  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.567  -1.513   2.882  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.250   1.226   3.056  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.784  -3.027   1.381  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.809  -4.009   1.681  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.837  -3.995   0.561  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.991  -4.396   0.744  1.00  0.00           O  
ATOM    113  CB  ALA A  10       1.197  -5.389   1.845  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.020  -3.288   0.825  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.315  -3.724   2.593  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.671  -5.647   0.939  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.511  -5.389   2.677  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.981  -6.111   2.021  1.00  0.00           H  
ATOM    119  N   MET A  11       2.413  -3.511  -0.602  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.301  -3.350  -1.751  1.00  0.00           C  
ATOM    121  C   MET A  11       4.219  -2.182  -1.507  1.00  0.00           C  
ATOM    122  O   MET A  11       5.368  -2.154  -1.953  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.524  -3.158  -3.057  1.00  0.00           C  
ATOM    124  CG  MET A  11       1.666  -4.341  -3.459  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.617  -5.856  -3.638  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.330  -6.975  -4.174  1.00  0.00           C  
ATOM    127  H   MET A  11       1.469  -3.261  -0.678  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.907  -4.235  -1.811  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.879  -2.298  -2.945  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.221  -2.956  -3.854  1.00  0.00           H  
ATOM    131  HG2 MET A  11       0.915  -4.500  -2.699  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.186  -4.121  -4.400  1.00  0.00           H  
ATOM    133  HE1 MET A  11       0.569  -7.046  -3.411  1.00  0.00           H  
ATOM    134  HE2 MET A  11       1.756  -7.950  -4.356  1.00  0.00           H  
ATOM    135  HE3 MET A  11       0.890  -6.603  -5.086  1.00  0.00           H  
ATOM    136  N   SER A  12       3.692  -1.227  -0.828  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.421  -0.105  -0.378  1.00  0.00           C  
ATOM    138  C   SER A  12       4.122   0.128   1.093  1.00  0.00           C  
ATOM    139  O   SER A  12       3.153   0.808   1.444  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.061   1.129  -1.169  1.00  0.00           C  
ATOM    141  OG  SER A  12       4.926   2.213  -0.840  1.00  0.00           O  
ATOM    142  H   SER A  12       2.729  -1.277  -0.662  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.473  -0.312  -0.505  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.107   0.886  -2.218  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.050   1.405  -0.910  1.00  0.00           H  
ATOM    146  HG  SER A  12       5.279   2.572  -1.663  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.940  -0.446   1.989  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.790  -0.242   3.434  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.359   1.120   3.839  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.422   1.483   5.017  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.611  -1.376   4.038  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.631  -1.722   3.009  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.061  -1.354   1.669  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.755  -0.310   3.738  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       6.076  -1.036   4.952  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.969  -2.217   4.250  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.539  -1.168   3.186  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.813  -2.785   3.049  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.808  -0.846   1.075  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.707  -2.234   1.153  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.772   1.855   2.822  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.316   3.180   2.938  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.204   4.140   3.277  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.399   5.150   3.950  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.004   3.596   1.609  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.036   2.532   1.204  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       7.668   4.972   1.730  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       8.660   2.755  -0.152  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.713   1.450   1.934  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.033   3.176   3.732  1.00  0.00           H  
ATOM    171  HB  ILE A  14       6.248   3.651   0.839  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.835   2.524   1.930  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       7.556   1.564   1.198  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       6.922   5.711   1.983  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.127   5.233   0.789  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.423   4.943   2.502  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       9.382   1.978  -0.352  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.145   3.718  -0.159  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       7.889   2.735  -0.908  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.055   3.779   2.846  1.00  0.00           N  
ATOM    181  CA  CYS A  15       2.870   4.554   3.066  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.807   3.667   3.715  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.297   3.971   4.794  1.00  0.00           O  
ATOM    184  CB  CYS A  15       2.364   5.144   1.751  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.301   6.623   1.958  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.050   2.927   2.364  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.120   5.354   3.747  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.209   5.411   1.133  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       1.783   4.380   1.253  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.465   2.572   3.057  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       1.899   2.370   2.200  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.790   1.986   3.460  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.384   6.827  -3.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.979   6.422  -3.056  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.848   4.942  -2.807  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.635   4.358  -2.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.861   6.617  -2.247  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.865   6.292  -3.897  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.458   7.845  -3.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.474   6.670  -3.976  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.517   6.963  -2.245  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.852   4.330  -3.414  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.662   2.891  -3.334  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.871   2.538  -2.107  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.055   1.491  -1.527  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.883   2.416  -4.519  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.005   0.613  -4.840  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.206   4.857  -3.937  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.622   2.398  -3.324  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.141   3.016  -5.372  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.862   2.636  -4.244  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.967   3.409  -1.730  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.125   3.215  -0.550  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.950   3.208   0.746  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.484   2.782   1.800  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.054   4.290  -0.489  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.118   4.289  -1.882  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.829   4.209  -2.283  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.646   2.255  -0.667  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.517   5.265  -0.462  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.509   4.148   0.419  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.168   3.670   0.645  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.085   3.691   1.768  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.010   2.458   1.690  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.904   2.268   2.522  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.889   5.013   1.738  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.794   5.143   2.833  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.433   4.020  -0.234  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.506   3.642   2.678  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.203   5.845   1.769  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.449   5.053   0.815  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.354   4.832   3.635  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.754   1.613   0.711  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.550   0.437   0.465  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.624  -0.794   0.534  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.510  -0.744   0.003  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.225   0.574  -0.923  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -7.195  -0.512  -1.277  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -8.497  -0.542  -0.843  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.032  -1.608  -2.048  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -9.081  -1.628  -1.346  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.228  -2.319  -2.093  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.971   1.752   0.134  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.304   0.379   1.235  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.763   1.510  -0.956  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.453   0.593  -1.678  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.917   0.120  -0.250  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -6.124  -1.882  -2.562  1.00  0.00           H  
ATOM     57  HE1 HIS A   5     -10.111  -1.903  -1.167  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.075  -1.906   1.184  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.285  -3.140   1.431  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.340  -3.551   0.297  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.179  -3.886   0.552  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.362  -4.218   1.644  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.681  -3.516   1.517  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.410  -2.065   1.756  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.709  -3.046   2.339  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.252  -4.988   0.894  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.240  -4.651   2.625  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.080  -3.662   0.524  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -7.372  -3.896   2.255  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.140  -1.460   1.239  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.404  -1.852   2.814  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.838  -3.479  -0.944  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.080  -3.856  -2.137  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.699  -3.176  -2.173  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.676  -3.842  -2.012  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.876  -3.549  -3.445  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -3.071  -3.924  -4.686  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.201  -4.301  -3.446  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.756  -3.156  -1.037  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.920  -4.922  -2.079  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.087  -2.491  -3.480  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.151  -3.357  -4.702  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -3.646  -3.702  -5.571  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.842  -4.979  -4.662  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.750  -4.064  -4.344  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.781  -4.021  -2.580  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.007  -5.363  -3.415  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.668  -1.867  -2.297  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.393  -1.166  -2.378  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.196  -0.925  -0.998  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.406  -0.798  -0.854  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.525   0.146  -3.137  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -1.085  -0.042  -4.862  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.505  -1.356  -2.334  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.282  -1.812  -2.919  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.246   0.764  -2.623  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.430   0.648  -3.148  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.654  -0.905   0.016  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.220  -0.680   1.376  1.00  0.00           C  
ATOM    100  C   SER A   9       0.697  -1.818   1.869  1.00  0.00           C  
ATOM    101  O   SER A   9       1.640  -1.589   2.634  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.434  -0.502   2.302  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.049  -0.166   3.619  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.616  -1.011  -0.145  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.334   0.243   1.352  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -2.064   0.286   1.918  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.996  -1.424   2.327  1.00  0.00           H  
ATOM    108  HG  SER A   9      -0.353   0.500   3.554  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.427  -3.035   1.427  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.258  -4.166   1.802  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.471  -4.264   0.896  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.493  -4.837   1.278  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.462  -5.458   1.797  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.366  -3.183   0.865  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.628  -3.986   2.801  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.124  -5.665   0.794  1.00  0.00           H  
ATOM    117  HB2 ALA A  10      -0.392  -5.359   2.452  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.088  -6.268   2.140  1.00  0.00           H  
ATOM    119  N   MET A  11       2.358  -3.702  -0.300  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.477  -3.664  -1.246  1.00  0.00           C  
ATOM    121  C   MET A  11       4.516  -2.719  -0.736  1.00  0.00           C  
ATOM    122  O   MET A  11       5.695  -3.050  -0.611  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.035  -3.207  -2.639  1.00  0.00           C  
ATOM    124  CG  MET A  11       2.105  -4.145  -3.369  1.00  0.00           C  
ATOM    125  SD  MET A  11       1.531  -3.439  -4.924  1.00  0.00           S  
ATOM    126  CE  MET A  11       0.467  -4.751  -5.511  1.00  0.00           C  
ATOM    127  H   MET A  11       1.500  -3.292  -0.536  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.916  -4.640  -1.306  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.534  -2.256  -2.542  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.919  -3.067  -3.241  1.00  0.00           H  
ATOM    131  HG2 MET A  11       2.633  -5.063  -3.578  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.250  -4.350  -2.743  1.00  0.00           H  
ATOM    133  HE1 MET A  11       0.016  -4.452  -6.446  1.00  0.00           H  
ATOM    134  HE2 MET A  11      -0.307  -4.942  -4.783  1.00  0.00           H  
ATOM    135  HE3 MET A  11       1.047  -5.649  -5.665  1.00  0.00           H  
ATOM    136  N   SER A  12       4.060  -1.567  -0.427  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.872  -0.537   0.079  1.00  0.00           C  
ATOM    138  C   SER A  12       4.345  -0.072   1.414  1.00  0.00           C  
ATOM    139  O   SER A  12       3.330   0.621   1.489  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.920   0.630  -0.888  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.818   1.641  -0.431  1.00  0.00           O  
ATOM    142  H   SER A  12       3.101  -1.416  -0.555  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.872  -0.922   0.201  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.207   0.264  -1.859  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.929   1.054  -0.939  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.507   1.747  -1.100  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.007  -0.464   2.494  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.676   0.020   3.822  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.258   1.414   4.011  1.00  0.00           C  
ATOM    150  O   PRO A  13       4.937   2.128   4.952  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.363  -0.964   4.769  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.216  -1.860   3.922  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.115  -1.422   2.500  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.610   0.040   3.990  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.965  -0.408   5.473  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.619  -1.528   5.311  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.245  -1.748   4.223  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       5.878  -2.880   4.024  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       7.032  -0.947   2.185  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.895  -2.268   1.866  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.115   1.776   3.076  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.793   3.051   3.070  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.840   4.141   2.612  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.897   5.290   3.050  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.053   2.999   2.161  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.992   1.868   2.624  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.787   4.338   2.166  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.213   1.664   1.743  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.284   1.122   2.365  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.086   3.246   4.080  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.734   2.791   1.151  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.344   2.089   3.620  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.438   0.941   2.646  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.644   4.276   1.513  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.115   4.562   3.170  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.122   5.117   1.820  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.817   0.864   2.145  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.793   2.575   1.715  1.00  0.00           H  
ATOM    179 HD13 ILE A  14       9.897   1.408   0.743  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.956   3.747   1.789  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.974   4.633   1.222  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.710   4.569   2.069  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.837   3.733   1.846  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.690   4.238  -0.242  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.655   5.418  -1.191  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.985   2.790   1.596  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.366   5.639   1.254  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.628   4.138  -0.767  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.186   3.282  -0.246  1.00  0.00           H  
HETATM  190  N   NH2 A  16       2.634   5.408   3.069  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       3.370   6.045   3.183  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.852   5.365   3.657  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.779   4.597  -4.743  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.769   5.117  -3.831  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.066   3.993  -3.125  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.676   3.280  -2.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.292   5.359  -5.229  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.457   4.014  -4.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.355   3.975  -5.460  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.045   5.697  -4.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.252   5.748  -3.099  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.788   3.832  -3.373  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.018   2.765  -2.803  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.895   2.834  -1.305  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.967   1.813  -0.619  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.658   2.734  -3.406  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.551   1.835  -4.962  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.299   4.441  -3.967  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.510   1.844  -3.072  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.339   3.753  -3.563  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.025   2.264  -2.677  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.747   4.017  -0.796  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.548   4.218   0.609  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.851   4.085   1.373  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.881   4.105   2.594  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.924   5.570   0.829  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.665   5.778  -0.059  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.760   4.811  -1.371  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.853   3.463   0.935  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.613   6.331   0.493  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.760   5.671   1.886  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.902   3.953   0.639  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.214   3.783   1.193  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.858   2.476   0.702  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.068   2.277   0.857  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.064   4.991   0.806  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.011   5.220  -0.597  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.777   4.000  -0.331  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.128   3.757   2.268  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.091   4.801   1.080  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.702   5.869   1.319  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.863   6.165  -0.730  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.052   1.576   0.151  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.574   0.337  -0.400  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.702  -0.834   0.039  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.539  -0.930  -0.384  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.641   0.426  -1.929  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.302  -0.737  -2.610  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -5.743  -1.430  -3.657  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.514  -1.293  -2.402  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -6.612  -2.370  -4.046  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -7.709  -2.330  -3.312  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.083   1.727   0.131  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.572   0.208  -0.010  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.180   1.323  -2.196  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.632   0.507  -2.306  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -4.877  -1.235  -4.079  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.227  -0.981  -1.653  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -6.442  -3.067  -4.855  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.278  -1.738   0.872  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.606  -2.891   1.512  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.428  -3.512   0.747  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.283  -3.474   1.224  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.749  -3.879   1.637  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.912  -3.027   1.994  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.706  -1.704   1.287  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -4.274  -2.638   2.506  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.893  -4.374   0.688  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.539  -4.606   2.407  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.827  -3.497   1.662  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.937  -2.878   3.063  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.352  -1.646   0.423  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.893  -0.880   1.959  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.692  -4.029  -0.447  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.670  -4.726  -1.227  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.486  -3.826  -1.606  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.342  -4.273  -1.618  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.241  -5.431  -2.498  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -4.267  -6.482  -2.122  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -3.838  -4.434  -3.483  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.603  -3.948  -0.801  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.279  -5.492  -0.574  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -2.419  -5.939  -2.981  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -3.803  -7.233  -1.502  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.657  -6.943  -3.018  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -5.074  -6.013  -1.576  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -3.077  -3.735  -3.797  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.643  -3.896  -3.005  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.220  -4.962  -4.345  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.733  -2.562  -1.858  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.654  -1.703  -2.287  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.005  -1.072  -1.067  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.150  -0.651  -1.117  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.134  -0.654  -3.284  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.186   0.045  -4.352  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.636  -2.200  -1.733  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.079  -2.341  -2.758  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.894  -1.081  -3.921  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -1.550   0.159  -2.706  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.719  -1.040   0.045  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.164  -0.591   1.295  1.00  0.00           C  
ATOM    100  C   SER A   9       0.812  -1.654   1.825  1.00  0.00           C  
ATOM    101  O   SER A   9       1.718  -1.361   2.606  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.275  -0.342   2.300  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.250   0.545   1.761  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.667  -1.288   0.026  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.342   0.333   1.078  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.753  -1.279   2.542  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.862   0.097   3.195  1.00  0.00           H  
ATOM    108  HG  SER A   9      -1.933   0.860   0.902  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.589  -2.891   1.402  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.472  -3.986   1.714  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.655  -3.949   0.764  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.790  -4.200   1.157  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.735  -5.313   1.597  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.226  -3.063   0.882  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.825  -3.866   2.728  1.00  0.00           H  
ATOM    116  HB1 ALA A  10      -0.106  -5.322   2.273  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       1.405  -6.124   1.842  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.380  -5.435   0.583  1.00  0.00           H  
ATOM    119  N   MET A  11       2.370  -3.634  -0.499  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.406  -3.493  -1.532  1.00  0.00           C  
ATOM    121  C   MET A  11       4.361  -2.380  -1.168  1.00  0.00           C  
ATOM    122  O   MET A  11       5.584  -2.496  -1.303  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.783  -3.222  -2.904  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.803  -3.044  -4.018  1.00  0.00           C  
ATOM    125  SD  MET A  11       3.044  -2.648  -5.602  1.00  0.00           S  
ATOM    126  CE  MET A  11       4.504  -2.478  -6.627  1.00  0.00           C  
ATOM    127  H   MET A  11       1.429  -3.532  -0.754  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.968  -4.405  -1.566  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.131  -4.042  -3.165  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.198  -2.316  -2.837  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.472  -2.241  -3.748  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.366  -3.959  -4.121  1.00  0.00           H  
ATOM    133  HE1 MET A  11       4.208  -2.237  -7.636  1.00  0.00           H  
ATOM    134  HE2 MET A  11       5.057  -3.406  -6.625  1.00  0.00           H  
ATOM    135  HE3 MET A  11       5.127  -1.687  -6.236  1.00  0.00           H  
ATOM    136  N   SER A  12       3.802  -1.317  -0.736  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.549  -0.212  -0.279  1.00  0.00           C  
ATOM    138  C   SER A  12       4.209   0.102   1.165  1.00  0.00           C  
ATOM    139  O   SER A  12       3.289   0.893   1.453  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.325   1.013  -1.146  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.196   2.076  -0.760  1.00  0.00           O  
ATOM    142  H   SER A  12       2.823  -1.288  -0.757  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.594  -0.481  -0.334  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.483   0.743  -2.178  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.305   1.339  -1.008  1.00  0.00           H  
ATOM    146  HG  SER A  12       5.833   2.187  -1.476  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.921  -0.520   2.114  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.776  -0.195   3.512  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.640   1.020   3.826  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.734   1.476   4.961  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.284  -1.444   4.224  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.285  -2.035   3.297  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.902  -1.613   1.902  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.748   0.013   3.768  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.726  -1.169   5.170  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.457  -2.118   4.390  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.264  -1.652   3.542  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.270  -3.112   3.381  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.768  -1.249   1.371  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.450  -2.435   1.366  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.250   1.541   2.757  1.00  0.00           N  
ATOM    162  CA  ILE A  14       7.080   2.719   2.788  1.00  0.00           C  
ATOM    163  C   ILE A  14       6.177   3.903   3.001  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.523   4.901   3.625  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.857   2.882   1.444  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.604   1.582   1.067  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.824   4.062   1.489  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.598   1.091   2.105  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.117   1.078   1.905  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.765   2.627   3.604  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.129   3.090   0.676  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       7.883   0.793   0.912  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       9.141   1.750   0.146  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.549   3.901   2.272  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       8.272   4.968   1.689  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.330   4.149   0.538  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.095   0.205   1.740  1.00  0.00           H  
ATOM    178 HD12 ILE A  14       9.071   0.852   3.018  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.325   1.864   2.299  1.00  0.00           H  
ATOM    180  N   CYS A  15       5.016   3.747   2.491  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.978   4.715   2.623  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.999   4.245   3.692  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.930   4.823   4.778  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.265   4.970   1.292  1.00  0.00           C  
ATOM    185  SG  CYS A  15       1.998   6.288   1.374  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.904   2.893   2.027  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.438   5.631   2.965  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       3.994   5.259   0.548  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.777   4.061   0.976  1.00  0.00           H  
HETATM  190  N   NH2 A  16       2.237   3.202   3.398  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.333   2.776   2.520  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.597   2.901   4.077  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.835   5.603  -3.884  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.461   5.244  -4.185  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.029   4.032  -3.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.752   3.571  -2.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.943   5.828  -2.875  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.459   4.793  -4.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.156   6.413  -4.447  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.387   5.017  -5.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.813   6.077  -3.954  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.838   3.548  -3.675  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.312   2.363  -3.070  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.016   2.514  -1.611  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.163   1.567  -0.843  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.068   1.964  -3.772  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.336   1.077  -5.317  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.232   4.000  -4.303  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.028   1.567  -3.212  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.518   2.869  -3.981  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.504   1.357  -3.089  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.640   3.693  -1.216  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.272   3.971   0.147  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.522   4.034   1.028  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.446   4.110   2.252  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.486   5.276   0.206  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.394   5.582   1.772  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.583   4.426  -1.867  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.635   3.162   0.469  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       0.226   5.271  -0.602  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.173   6.095   0.049  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.663   3.995   0.394  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.923   3.995   1.101  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.694   2.687   0.798  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.846   2.504   1.212  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.737   5.248   0.713  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.882   5.432   1.546  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.621   3.997  -0.590  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.701   4.026   2.158  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.106   6.119   0.805  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.062   5.153  -0.312  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.552   5.627   2.433  1.00  0.00           H  
ATOM     41  N   HIS A   5      -5.025   1.763   0.122  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.618   0.490  -0.249  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.749  -0.638   0.303  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.668  -0.896  -0.228  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.765   0.396  -1.783  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.346  -0.898  -2.304  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.692  -1.179  -2.364  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.720  -1.988  -2.813  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.841  -2.397  -2.889  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.666  -2.931  -3.181  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.087   1.922  -0.119  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.594   0.443   0.210  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.415   1.195  -2.107  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.792   0.534  -2.230  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -8.440  -0.606  -2.075  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.654  -2.105  -2.937  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.794  -2.882  -3.052  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.230  -1.312   1.373  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.493  -2.350   2.143  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.599  -3.299   1.319  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.400  -3.442   1.620  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.612  -3.120   2.825  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.648  -2.085   3.096  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.583  -1.104   1.947  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.881  -1.890   2.904  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.972  -3.898   2.168  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.247  -3.559   3.740  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.623  -2.547   3.142  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.430  -1.584   4.027  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.343  -1.325   1.213  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.692  -0.092   2.307  1.00  0.00           H  
ATOM     72  N   VAL A   7      -4.154  -3.921   0.281  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -3.386  -4.865  -0.547  1.00  0.00           C  
ATOM     74  C   VAL A   7      -2.214  -4.180  -1.268  1.00  0.00           C  
ATOM     75  O   VAL A   7      -1.106  -4.716  -1.317  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -4.291  -5.623  -1.568  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -3.464  -6.511  -2.501  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.297  -6.477  -0.829  1.00  0.00           C  
ATOM     79  H   VAL A   7      -5.102  -3.755   0.082  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.963  -5.588   0.134  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.831  -4.899  -2.160  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.760  -5.901  -3.048  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -4.119  -7.015  -3.196  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.928  -7.245  -1.916  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -4.773  -7.221  -0.248  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.951  -6.966  -1.535  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.876  -5.855  -0.164  1.00  0.00           H  
ATOM     88  N   CYS A   8      -2.431  -2.977  -1.755  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -1.388  -2.294  -2.496  1.00  0.00           C  
ATOM     90  C   CYS A   8      -0.455  -1.573  -1.517  1.00  0.00           C  
ATOM     91  O   CYS A   8       0.695  -1.279  -1.831  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.972  -1.333  -3.536  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.778  -0.808  -4.826  1.00  0.00           S  
ATOM     94  H   CYS A   8      -3.289  -2.535  -1.586  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.810  -3.059  -2.994  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -2.811  -1.803  -4.027  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -2.306  -0.452  -3.008  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.943  -1.340  -0.299  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.138  -0.776   0.767  1.00  0.00           C  
ATOM    100  C   SER A   9       0.974  -1.748   1.186  1.00  0.00           C  
ATOM    101  O   SER A   9       1.895  -1.381   1.895  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.000  -0.417   1.976  1.00  0.00           C  
ATOM    103  OG  SER A   9      -1.956   0.579   1.650  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.892  -1.514  -0.124  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.282   0.128   0.359  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.522  -1.299   2.319  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.367  -0.044   2.767  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.026   0.638   0.686  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.865  -2.991   0.749  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.889  -3.979   1.013  1.00  0.00           C  
ATOM    111  C   ALA A  10       3.079  -3.756   0.087  1.00  0.00           C  
ATOM    112  O   ALA A  10       4.190  -4.182   0.377  1.00  0.00           O  
ATOM    113  CB  ALA A  10       1.330  -5.376   0.833  1.00  0.00           C  
ATOM    114  H   ALA A  10       0.062  -3.253   0.250  1.00  0.00           H  
ATOM    115  HA  ALA A  10       2.219  -3.863   2.035  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       0.487  -5.517   1.493  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       2.096  -6.102   1.065  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       1.011  -5.505  -0.191  1.00  0.00           H  
ATOM    119  N   MET A  11       2.844  -3.052  -1.017  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.899  -2.787  -1.989  1.00  0.00           C  
ATOM    121  C   MET A  11       4.803  -1.712  -1.461  1.00  0.00           C  
ATOM    122  O   MET A  11       6.024  -1.734  -1.660  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.330  -2.428  -3.368  1.00  0.00           C  
ATOM    124  CG  MET A  11       2.406  -3.498  -3.928  1.00  0.00           C  
ATOM    125  SD  MET A  11       3.210  -5.109  -4.057  1.00  0.00           S  
ATOM    126  CE  MET A  11       1.814  -6.151  -4.486  1.00  0.00           C  
ATOM    127  H   MET A  11       1.945  -2.693  -1.174  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.486  -3.684  -2.060  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.776  -1.504  -3.286  1.00  0.00           H  
ATOM    130  HB3 MET A  11       4.148  -2.288  -4.059  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.550  -3.591  -3.276  1.00  0.00           H  
ATOM    132  HG3 MET A  11       2.077  -3.194  -4.911  1.00  0.00           H  
ATOM    133  HE1 MET A  11       1.065  -6.086  -3.711  1.00  0.00           H  
ATOM    134  HE2 MET A  11       2.145  -7.175  -4.577  1.00  0.00           H  
ATOM    135  HE3 MET A  11       1.392  -5.830  -5.426  1.00  0.00           H  
ATOM    136  N   SER A  12       4.209  -0.801  -0.766  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.924   0.216  -0.077  1.00  0.00           C  
ATOM    138  C   SER A  12       4.491   0.243   1.378  1.00  0.00           C  
ATOM    139  O   SER A  12       3.574   0.993   1.749  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.684   1.578  -0.696  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.537   2.563  -0.118  1.00  0.00           O  
ATOM    142  H   SER A  12       3.235  -0.829  -0.740  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.976  -0.016  -0.134  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.812   1.507  -1.762  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.664   1.843  -0.465  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.217   2.797  -0.761  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.114  -0.583   2.243  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.810  -0.569   3.669  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.421   0.662   4.320  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.180   0.968   5.491  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.450  -1.853   4.200  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.531  -2.190   3.229  1.00  0.00           C  
ATOM    153  CD  PRO A  13       6.135  -1.601   1.901  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.744  -0.572   3.838  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.847  -1.673   5.189  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.707  -2.634   4.246  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.467  -1.764   3.560  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.618  -3.263   3.148  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.989  -1.138   1.433  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.717  -2.360   1.256  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.166   1.398   3.507  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.844   2.590   3.922  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.862   3.752   3.825  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.056   4.837   4.379  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.103   2.828   3.047  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.969   1.551   3.024  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.919   4.012   3.571  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.171   1.621   2.106  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.241   1.111   2.573  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.125   2.436   4.944  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.777   3.039   2.041  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.337   1.356   4.021  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.355   0.719   2.710  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       9.794   4.148   2.953  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.227   3.817   4.587  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.315   4.908   3.544  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       9.842   1.785   1.091  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.722   0.694   2.163  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.804   2.438   2.415  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.801   3.492   3.145  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.734   4.434   3.004  1.00  0.00           C  
ATOM    182  C   CYS A  15       2.586   3.953   3.888  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.412   4.434   5.004  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.296   4.581   1.533  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.280   6.068   1.189  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.749   2.598   2.753  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.086   5.383   3.384  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.172   4.627   0.905  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.716   3.715   1.252  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.847   2.961   3.430  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.025   2.609   2.532  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       1.144   2.617   4.019  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.586   5.057  -4.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.420   5.405  -3.625  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.736   4.158  -3.164  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.356   3.324  -2.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.222   4.490  -3.830  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.300   4.464  -5.228  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.093   5.900  -4.752  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.733   5.988  -4.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.738   5.983  -2.769  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.474   4.012  -3.478  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.739   2.832  -3.130  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.218   2.845  -1.708  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.253   1.823  -1.023  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.620   2.595  -4.102  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.003   1.381  -5.430  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.990   4.720  -3.960  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.428   2.005  -3.220  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.397   3.552  -4.550  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.770   2.267  -3.531  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.764   3.983  -1.244  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.261   4.107   0.113  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.398   3.943   1.113  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.189   3.704   2.308  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.588   5.451   0.289  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.796   5.743  -0.861  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.733   4.779  -1.814  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.534   3.324   0.257  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -1.313   6.237   0.146  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -0.205   5.498   1.296  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.590   4.054   0.604  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.792   3.884   1.358  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.510   2.580   0.958  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.701   2.386   1.249  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.671   5.105   1.146  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.714   5.474  -0.227  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.661   4.273  -0.351  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.519   3.833   2.400  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.674   4.891   1.483  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.267   5.931   1.713  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.002   6.395  -0.235  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.771   1.661   0.354  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.325   0.407  -0.105  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.487  -0.736   0.445  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.278  -0.739   0.256  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -5.353   0.384  -1.644  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -5.847  -0.888  -2.258  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -7.114  -1.386  -2.092  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -5.195  -1.781  -3.028  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.192  -2.545  -2.741  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -6.046  -2.831  -3.330  1.00  0.00           N  
ATOM     51  H   HIS A   5      -3.805   1.799   0.213  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.335   0.336   0.270  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -5.980   1.190  -1.994  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -4.347   0.555  -1.998  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -7.853  -0.960  -1.601  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -4.179  -1.683  -3.385  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -8.073  -3.168  -2.777  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.125  -1.729   1.108  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.431  -2.856   1.766  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.372  -3.532   0.889  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.245  -3.763   1.329  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.566  -3.834   2.069  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.755  -2.965   2.252  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.592  -1.837   1.276  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.978  -2.540   2.693  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.689  -4.511   1.236  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -5.344  -4.394   2.966  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.658  -3.520   2.039  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -6.781  -2.584   3.262  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.072  -2.076   0.339  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -7.002  -0.929   1.692  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.723  -3.803  -0.354  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.827  -4.487  -1.271  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.599  -3.631  -1.602  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.457  -4.095  -1.479  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.551  -4.913  -2.573  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.601  -5.626  -3.516  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -4.739  -5.803  -2.253  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.617  -3.539  -0.661  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.480  -5.376  -0.766  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -3.918  -4.024  -3.064  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -1.778  -4.969  -3.754  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -3.127  -5.888  -4.423  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.224  -6.521  -3.044  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.425  -5.266  -1.615  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -4.399  -6.695  -1.748  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -5.241  -6.078  -3.168  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.817  -2.375  -1.964  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.696  -1.519  -2.340  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.109  -1.145  -1.113  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.316  -1.029  -1.182  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -1.139  -0.235  -3.015  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.281  -0.383  -4.427  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.727  -2.016  -1.965  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -0.065  -2.077  -3.015  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.630   0.388  -2.283  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.252   0.276  -3.361  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.567  -0.996   0.022  1.00  0.00           N  
ATOM     99  CA  SER A   9       0.081  -0.621   1.247  1.00  0.00           C  
ATOM    100  C   SER A   9       0.958  -1.781   1.783  1.00  0.00           C  
ATOM    101  O   SER A   9       1.780  -1.591   2.668  1.00  0.00           O  
ATOM    102  CB  SER A   9      -0.954  -0.166   2.297  1.00  0.00           C  
ATOM    103  OG  SER A   9      -0.324   0.356   3.469  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.543  -1.109   0.040  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.678   0.233   0.968  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.579   0.604   1.870  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -1.565  -1.010   2.575  1.00  0.00           H  
ATOM    108  HG  SER A   9       0.498   0.771   3.174  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.744  -2.980   1.262  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.584  -4.112   1.605  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.783  -4.150   0.674  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.893  -4.517   1.074  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.801  -5.410   1.528  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.015  -3.103   0.656  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.947  -3.973   2.613  1.00  0.00           H  
ATOM    116  HB1 ALA A  10      -0.031  -5.364   2.215  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       1.443  -6.238   1.791  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.431  -5.544   0.523  1.00  0.00           H  
ATOM    119  N   MET A  11       2.555  -3.755  -0.574  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.624  -3.690  -1.559  1.00  0.00           C  
ATOM    121  C   MET A  11       4.536  -2.530  -1.251  1.00  0.00           C  
ATOM    122  O   MET A  11       5.753  -2.597  -1.430  1.00  0.00           O  
ATOM    123  CB  MET A  11       3.085  -3.616  -2.992  1.00  0.00           C  
ATOM    124  CG  MET A  11       2.314  -4.859  -3.424  1.00  0.00           C  
ATOM    125  SD  MET A  11       3.316  -6.371  -3.371  1.00  0.00           S  
ATOM    126  CE  MET A  11       4.568  -6.003  -4.607  1.00  0.00           C  
ATOM    127  H   MET A  11       1.642  -3.509  -0.832  1.00  0.00           H  
ATOM    128  HA  MET A  11       4.207  -4.584  -1.439  1.00  0.00           H  
ATOM    129  HB2 MET A  11       2.422  -2.765  -3.063  1.00  0.00           H  
ATOM    130  HB3 MET A  11       3.912  -3.471  -3.671  1.00  0.00           H  
ATOM    131  HG2 MET A  11       1.466  -4.988  -2.769  1.00  0.00           H  
ATOM    132  HG3 MET A  11       1.965  -4.715  -4.436  1.00  0.00           H  
ATOM    133  HE1 MET A  11       5.129  -5.130  -4.307  1.00  0.00           H  
ATOM    134  HE2 MET A  11       4.092  -5.814  -5.557  1.00  0.00           H  
ATOM    135  HE3 MET A  11       5.238  -6.845  -4.702  1.00  0.00           H  
ATOM    136  N   SER A  12       3.954  -1.495  -0.777  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.663  -0.355  -0.326  1.00  0.00           C  
ATOM    138  C   SER A  12       4.206  -0.015   1.092  1.00  0.00           C  
ATOM    139  O   SER A  12       3.268   0.759   1.292  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.435   0.830  -1.256  1.00  0.00           C  
ATOM    141  OG  SER A  12       5.331   1.894  -0.970  1.00  0.00           O  
ATOM    142  H   SER A  12       2.975  -1.504  -0.747  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.715  -0.601  -0.318  1.00  0.00           H  
ATOM    144  HB2 SER A  12       4.545   0.502  -2.276  1.00  0.00           H  
ATOM    145  HB3 SER A  12       3.428   1.181  -1.084  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.056   1.875  -1.608  1.00  0.00           H  
ATOM    147  N   PRO A  13       4.839  -0.623   2.113  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.510  -0.353   3.522  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.211   0.915   3.997  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.274   1.230   5.187  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.065  -1.577   4.237  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.227  -1.999   3.409  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.900  -1.647   1.986  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.445  -0.266   3.677  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.365  -1.306   5.240  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.310  -2.348   4.277  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.109  -1.457   3.718  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.366  -3.065   3.507  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.768  -1.242   1.489  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.532  -2.513   1.455  1.00  0.00           H  
ATOM    161  N   ILE A  14       5.755   1.616   3.038  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.436   2.851   3.251  1.00  0.00           C  
ATOM    163  C   ILE A  14       5.431   3.985   3.144  1.00  0.00           C  
ATOM    164  O   ILE A  14       5.616   5.082   3.685  1.00  0.00           O  
ATOM    165  CB  ILE A  14       7.585   3.017   2.221  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       8.489   1.772   2.270  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       8.397   4.287   2.500  1.00  0.00           C  
ATOM    168  CD1 ILE A  14       9.589   1.747   1.235  1.00  0.00           C  
ATOM    169  H   ILE A  14       5.695   1.246   2.134  1.00  0.00           H  
ATOM    170  HA  ILE A  14       6.838   2.806   4.240  1.00  0.00           H  
ATOM    171  HB  ILE A  14       7.154   3.090   1.234  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       8.956   1.720   3.242  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       7.877   0.893   2.129  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       7.748   5.148   2.440  1.00  0.00           H  
ATOM    175 HG22 ILE A  14       9.185   4.379   1.768  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       8.830   4.229   3.488  1.00  0.00           H  
ATOM    177 HD11 ILE A  14       9.160   1.795   0.245  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      10.155   0.833   1.336  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.243   2.593   1.388  1.00  0.00           H  
ATOM    180  N   CYS A  15       4.353   3.672   2.512  1.00  0.00           N  
ATOM    181  CA  CYS A  15       3.298   4.611   2.262  1.00  0.00           C  
ATOM    182  C   CYS A  15       1.971   4.000   2.725  1.00  0.00           C  
ATOM    183  O   CYS A  15       1.310   3.267   1.984  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.257   4.950   0.764  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.276   6.434   0.336  1.00  0.00           S  
ATOM    186  H   CYS A  15       4.276   2.739   2.225  1.00  0.00           H  
ATOM    187  HA  CYS A  15       3.500   5.508   2.826  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.265   5.109   0.410  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       2.829   4.107   0.240  1.00  0.00           H  
HETATM  190  N   NH2 A  16       1.615   4.244   3.966  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       2.186   4.837   4.501  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       0.802   3.820   4.311  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.582   6.880  -1.598  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.804   6.487  -2.769  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.585   5.004  -2.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.308   4.276  -2.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.075   6.653  -0.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.465   6.331  -1.599  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.824   7.887  -1.621  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.350   6.758  -3.660  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.855   7.001  -2.764  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.582   4.546  -3.499  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.285   3.121  -3.600  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.783   2.651  -2.246  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.192   1.628  -1.744  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.183   2.888  -4.645  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.196   1.278  -5.565  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.009   5.179  -3.986  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.178   2.583  -3.880  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.216   3.682  -5.374  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.249   2.949  -4.106  1.00  0.00           H  
ATOM     20  N   CYS A   3      -1.944   3.459  -1.623  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.332   3.121  -0.352  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.318   3.226   0.806  1.00  0.00           C  
ATOM     23  O   CYS A   3      -1.996   2.914   1.949  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.125   3.993  -0.106  1.00  0.00           C  
ATOM     25  SG  CYS A   3       1.176   3.843  -1.380  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.709   4.326  -2.018  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.001   2.100  -0.441  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.431   5.027  -0.052  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.274   3.696   0.847  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.500   3.659   0.488  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.609   3.728   1.430  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.467   2.458   1.281  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.522   2.309   1.904  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.460   4.936   1.090  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.650   6.089   0.888  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.600   3.962  -0.439  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.227   3.819   2.436  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.006   4.734   0.180  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.155   5.128   1.894  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.053   6.141   1.648  1.00  0.00           H  
ATOM     41  N   HIS A   5      -4.992   1.565   0.449  1.00  0.00           N  
ATOM     42  CA  HIS A   5      -5.667   0.346   0.109  1.00  0.00           C  
ATOM     43  C   HIS A   5      -4.684  -0.796   0.350  1.00  0.00           C  
ATOM     44  O   HIS A   5      -3.612  -0.810  -0.264  1.00  0.00           O  
ATOM     45  CB  HIS A   5      -6.104   0.426  -1.378  1.00  0.00           C  
ATOM     46  CG  HIS A   5      -6.828  -0.771  -1.929  1.00  0.00           C  
ATOM     47  ND1 HIS A   5      -6.584  -1.299  -3.181  1.00  0.00           N  
ATOM     48  CD2 HIS A   5      -7.835  -1.508  -1.406  1.00  0.00           C  
ATOM     49  CE1 HIS A   5      -7.426  -2.311  -3.378  1.00  0.00           C  
ATOM     50  NE2 HIS A   5      -8.210  -2.486  -2.327  1.00  0.00           N  
ATOM     51  H   HIS A   5      -4.107   1.703   0.045  1.00  0.00           H  
ATOM     52  HA  HIS A   5      -6.535   0.238   0.741  1.00  0.00           H  
ATOM     53  HB2 HIS A   5      -6.757   1.277  -1.504  1.00  0.00           H  
ATOM     54  HB3 HIS A   5      -5.221   0.586  -1.980  1.00  0.00           H  
ATOM     55  HD1 HIS A   5      -5.927  -0.982  -3.840  1.00  0.00           H  
ATOM     56  HD2 HIS A   5      -8.289  -1.358  -0.438  1.00  0.00           H  
ATOM     57  HE1 HIS A   5      -7.462  -2.910  -4.277  1.00  0.00           H  
ATOM     58  N   PRO A   6      -5.034  -1.742   1.269  1.00  0.00           N  
ATOM     59  CA  PRO A   6      -4.185  -2.879   1.721  1.00  0.00           C  
ATOM     60  C   PRO A   6      -3.249  -3.481   0.666  1.00  0.00           C  
ATOM     61  O   PRO A   6      -2.092  -3.788   0.968  1.00  0.00           O  
ATOM     62  CB  PRO A   6      -5.230  -3.885   2.155  1.00  0.00           C  
ATOM     63  CG  PRO A   6      -6.257  -3.037   2.809  1.00  0.00           C  
ATOM     64  CD  PRO A   6      -6.335  -1.776   1.982  1.00  0.00           C  
ATOM     65  HA  PRO A   6      -3.603  -2.599   2.586  1.00  0.00           H  
ATOM     66  HB2 PRO A   6      -5.620  -4.392   1.286  1.00  0.00           H  
ATOM     67  HB3 PRO A   6      -4.810  -4.598   2.847  1.00  0.00           H  
ATOM     68  HG2 PRO A   6      -7.210  -3.545   2.823  1.00  0.00           H  
ATOM     69  HG3 PRO A   6      -5.947  -2.800   3.815  1.00  0.00           H  
ATOM     70  HD2 PRO A   6      -7.155  -1.833   1.283  1.00  0.00           H  
ATOM     71  HD3 PRO A   6      -6.440  -0.916   2.625  1.00  0.00           H  
ATOM     72  N   VAL A   7      -3.740  -3.606  -0.564  1.00  0.00           N  
ATOM     73  CA  VAL A   7      -2.960  -4.152  -1.668  1.00  0.00           C  
ATOM     74  C   VAL A   7      -1.651  -3.365  -1.857  1.00  0.00           C  
ATOM     75  O   VAL A   7      -0.553  -3.933  -1.789  1.00  0.00           O  
ATOM     76  CB  VAL A   7      -3.782  -4.149  -2.991  1.00  0.00           C  
ATOM     77  CG1 VAL A   7      -2.972  -4.717  -4.148  1.00  0.00           C  
ATOM     78  CG2 VAL A   7      -5.068  -4.941  -2.818  1.00  0.00           C  
ATOM     79  H   VAL A   7      -4.663  -3.314  -0.714  1.00  0.00           H  
ATOM     80  HA  VAL A   7      -2.710  -5.172  -1.419  1.00  0.00           H  
ATOM     81  HB  VAL A   7      -4.043  -3.128  -3.227  1.00  0.00           H  
ATOM     82 HG11 VAL A   7      -2.089  -4.114  -4.295  1.00  0.00           H  
ATOM     83 HG12 VAL A   7      -3.570  -4.709  -5.047  1.00  0.00           H  
ATOM     84 HG13 VAL A   7      -2.681  -5.731  -3.917  1.00  0.00           H  
ATOM     85 HG21 VAL A   7      -5.628  -4.924  -3.741  1.00  0.00           H  
ATOM     86 HG22 VAL A   7      -5.660  -4.503  -2.029  1.00  0.00           H  
ATOM     87 HG23 VAL A   7      -4.827  -5.963  -2.564  1.00  0.00           H  
ATOM     88  N   CYS A   8      -1.760  -2.064  -2.000  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -0.593  -1.249  -2.244  1.00  0.00           C  
ATOM     90  C   CYS A   8       0.065  -0.891  -0.910  1.00  0.00           C  
ATOM     91  O   CYS A   8       1.264  -0.604  -0.857  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -0.978   0.014  -3.003  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -2.338  -0.237  -4.206  1.00  0.00           S  
ATOM     94  H   CYS A   8      -2.639  -1.633  -1.924  1.00  0.00           H  
ATOM     95  HA  CYS A   8       0.101  -1.827  -2.836  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -1.306   0.759  -2.291  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -0.123   0.391  -3.543  1.00  0.00           H  
ATOM     98  N   SER A   9      -0.722  -0.930   0.174  1.00  0.00           N  
ATOM     99  CA  SER A   9      -0.206  -0.672   1.503  1.00  0.00           C  
ATOM    100  C   SER A   9       0.837  -1.733   1.901  1.00  0.00           C  
ATOM    101  O   SER A   9       1.816  -1.439   2.596  1.00  0.00           O  
ATOM    102  CB  SER A   9      -1.336  -0.652   2.524  1.00  0.00           C  
ATOM    103  OG  SER A   9      -2.342   0.277   2.161  1.00  0.00           O  
ATOM    104  H   SER A   9      -1.687  -1.096   0.085  1.00  0.00           H  
ATOM    105  HA  SER A   9       0.234   0.311   1.448  1.00  0.00           H  
ATOM    106  HB2 SER A   9      -1.778  -1.635   2.572  1.00  0.00           H  
ATOM    107  HB3 SER A   9      -0.942  -0.383   3.493  1.00  0.00           H  
ATOM    108  HG  SER A   9      -2.011   1.178   2.305  1.00  0.00           H  
ATOM    109  N   ALA A  10       0.613  -2.963   1.469  1.00  0.00           N  
ATOM    110  CA  ALA A  10       1.543  -4.041   1.731  1.00  0.00           C  
ATOM    111  C   ALA A  10       2.666  -4.024   0.724  1.00  0.00           C  
ATOM    112  O   ALA A  10       3.787  -4.430   1.039  1.00  0.00           O  
ATOM    113  CB  ALA A  10       0.835  -5.369   1.712  1.00  0.00           C  
ATOM    114  H   ALA A  10      -0.224  -3.159   0.992  1.00  0.00           H  
ATOM    115  HA  ALA A  10       1.978  -3.893   2.707  1.00  0.00           H  
ATOM    116  HB1 ALA A  10       1.535  -6.153   1.957  1.00  0.00           H  
ATOM    117  HB2 ALA A  10       0.427  -5.541   0.727  1.00  0.00           H  
ATOM    118  HB3 ALA A  10       0.034  -5.359   2.438  1.00  0.00           H  
ATOM    119  N   MET A  11       2.356  -3.553  -0.488  1.00  0.00           N  
ATOM    120  CA  MET A  11       3.349  -3.403  -1.553  1.00  0.00           C  
ATOM    121  C   MET A  11       4.445  -2.492  -1.092  1.00  0.00           C  
ATOM    122  O   MET A  11       5.631  -2.819  -1.166  1.00  0.00           O  
ATOM    123  CB  MET A  11       2.709  -2.839  -2.824  1.00  0.00           C  
ATOM    124  CG  MET A  11       3.674  -2.636  -3.985  1.00  0.00           C  
ATOM    125  SD  MET A  11       2.878  -1.880  -5.416  1.00  0.00           S  
ATOM    126  CE  MET A  11       4.256  -1.783  -6.559  1.00  0.00           C  
ATOM    127  H   MET A  11       1.421  -3.323  -0.670  1.00  0.00           H  
ATOM    128  HA  MET A  11       3.786  -4.359  -1.764  1.00  0.00           H  
ATOM    129  HB2 MET A  11       1.927  -3.510  -3.148  1.00  0.00           H  
ATOM    130  HB3 MET A  11       2.266  -1.883  -2.585  1.00  0.00           H  
ATOM    131  HG2 MET A  11       4.480  -1.995  -3.658  1.00  0.00           H  
ATOM    132  HG3 MET A  11       4.075  -3.596  -4.277  1.00  0.00           H  
ATOM    133  HE1 MET A  11       5.040  -1.179  -6.124  1.00  0.00           H  
ATOM    134  HE2 MET A  11       3.926  -1.331  -7.483  1.00  0.00           H  
ATOM    135  HE3 MET A  11       4.632  -2.775  -6.756  1.00  0.00           H  
ATOM    136  N   SER A  12       4.041  -1.375  -0.614  1.00  0.00           N  
ATOM    137  CA  SER A  12       4.931  -0.414  -0.090  1.00  0.00           C  
ATOM    138  C   SER A  12       4.471  -0.007   1.299  1.00  0.00           C  
ATOM    139  O   SER A  12       3.588   0.850   1.445  1.00  0.00           O  
ATOM    140  CB  SER A  12       4.983   0.805  -0.991  1.00  0.00           C  
ATOM    141  OG  SER A  12       6.054   1.667  -0.632  1.00  0.00           O  
ATOM    142  H   SER A  12       3.073  -1.216  -0.633  1.00  0.00           H  
ATOM    143  HA  SER A  12       5.916  -0.852  -0.041  1.00  0.00           H  
ATOM    144  HB2 SER A  12       5.075   0.488  -2.017  1.00  0.00           H  
ATOM    145  HB3 SER A  12       4.058   1.341  -0.851  1.00  0.00           H  
ATOM    146  HG  SER A  12       6.845   1.218  -0.962  1.00  0.00           H  
ATOM    147  N   PRO A  13       5.027  -0.622   2.348  1.00  0.00           N  
ATOM    148  CA  PRO A  13       4.694  -0.263   3.716  1.00  0.00           C  
ATOM    149  C   PRO A  13       5.366   1.049   4.104  1.00  0.00           C  
ATOM    150  O   PRO A  13       5.070   1.633   5.145  1.00  0.00           O  
ATOM    151  CB  PRO A  13       5.238  -1.425   4.545  1.00  0.00           C  
ATOM    152  CG  PRO A  13       6.323  -2.028   3.723  1.00  0.00           C  
ATOM    153  CD  PRO A  13       5.993  -1.741   2.283  1.00  0.00           C  
ATOM    154  HA  PRO A  13       3.627  -0.171   3.848  1.00  0.00           H  
ATOM    155  HB2 PRO A  13       5.619  -1.050   5.485  1.00  0.00           H  
ATOM    156  HB3 PRO A  13       4.448  -2.136   4.733  1.00  0.00           H  
ATOM    157  HG2 PRO A  13       7.275  -1.591   3.987  1.00  0.00           H  
ATOM    158  HG3 PRO A  13       6.338  -3.094   3.893  1.00  0.00           H  
ATOM    159  HD2 PRO A  13       6.885  -1.442   1.755  1.00  0.00           H  
ATOM    160  HD3 PRO A  13       5.548  -2.605   1.814  1.00  0.00           H  
ATOM    161  N   ILE A  14       6.242   1.527   3.219  1.00  0.00           N  
ATOM    162  CA  ILE A  14       6.969   2.757   3.435  1.00  0.00           C  
ATOM    163  C   ILE A  14       6.144   3.912   2.873  1.00  0.00           C  
ATOM    164  O   ILE A  14       6.375   5.087   3.140  1.00  0.00           O  
ATOM    165  CB  ILE A  14       8.383   2.719   2.771  1.00  0.00           C  
ATOM    166  CG1 ILE A  14       9.114   1.420   3.141  1.00  0.00           C  
ATOM    167  CG2 ILE A  14       9.218   3.915   3.231  1.00  0.00           C  
ATOM    168  CD1 ILE A  14      10.475   1.270   2.488  1.00  0.00           C  
ATOM    169  H   ILE A  14       6.385   1.022   2.393  1.00  0.00           H  
ATOM    170  HA  ILE A  14       7.061   2.858   4.499  1.00  0.00           H  
ATOM    171  HB  ILE A  14       8.266   2.765   1.698  1.00  0.00           H  
ATOM    172 HG12 ILE A  14       9.266   1.398   4.209  1.00  0.00           H  
ATOM    173 HG13 ILE A  14       8.507   0.576   2.850  1.00  0.00           H  
ATOM    174 HG21 ILE A  14       8.703   4.830   2.979  1.00  0.00           H  
ATOM    175 HG22 ILE A  14      10.179   3.894   2.736  1.00  0.00           H  
ATOM    176 HG23 ILE A  14       9.363   3.864   4.300  1.00  0.00           H  
ATOM    177 HD11 ILE A  14      10.927   0.345   2.812  1.00  0.00           H  
ATOM    178 HD12 ILE A  14      11.105   2.099   2.774  1.00  0.00           H  
ATOM    179 HD13 ILE A  14      10.360   1.259   1.414  1.00  0.00           H  
ATOM    180  N   CYS A  15       5.160   3.546   2.131  1.00  0.00           N  
ATOM    181  CA  CYS A  15       4.267   4.487   1.529  1.00  0.00           C  
ATOM    182  C   CYS A  15       3.120   4.727   2.484  1.00  0.00           C  
ATOM    183  O   CYS A  15       2.086   4.053   2.422  1.00  0.00           O  
ATOM    184  CB  CYS A  15       3.755   3.951   0.195  1.00  0.00           C  
ATOM    185  SG  CYS A  15       2.645   5.072  -0.720  1.00  0.00           S  
ATOM    186  H   CYS A  15       5.029   2.582   2.028  1.00  0.00           H  
ATOM    187  HA  CYS A  15       4.805   5.409   1.365  1.00  0.00           H  
ATOM    188  HB2 CYS A  15       4.597   3.733  -0.444  1.00  0.00           H  
ATOM    189  HB3 CYS A  15       3.215   3.034   0.382  1.00  0.00           H  
HETATM  190  N   NH2 A  16       3.314   5.632   3.402  1.00  0.00           N  
HETATM  191  HN1 NH2 A  16       4.164   6.124   3.380  1.00  0.00           H  
HETATM  192  HN2 NH2 A  16       2.618   5.785   4.073  1.00  0.00           H  
TER     193      NH2 A  16                                                      
ENDMDL                                                                          
CONECT   15   93                                                                
CONECT   25  185                                                                
CONECT   93   15                                                                
CONECT  182  190                                                                
CONECT  185   25                                                                
CONECT  190  182  191  192                                                      
CONECT  191  190                                                                
CONECT  192  190                                                                
MASTER      106    0    1    2    0    0    0    6   99    1    8    2          
END