HEADER    BIOSYNTHETIC PROTEIN                    03-SEP-19   6U7S              
TITLE     NMR SOLUTION STRUCTURE OF SFTI-1 BASED PLASMIN INHIBITOR              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP    
COMPND   3 INHIBITOR;                                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_COMMON: COMMON SUNFLOWER;                                   
SOURCE   5 ORGANISM_TAXID: 4232                                                 
KEYWDS    PLASMIN INHIBITOR, BIOSYNTHETIC PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.WHITE,P.J.HARVEY,T.DUREK,D.J.CRAIK                                
REVDAT   3   14-JUN-23 6U7S    1       REMARK                                   
REVDAT   2   15-JUL-20 6U7S    1       JRNL                                     
REVDAT   1   22-APR-20 6U7S    0                                                
JRNL        AUTH   A.M.WHITE,S.J.DE VEER,G.WU,P.J.HARVEY,K.YAP,G.J.KING,        
JRNL        AUTH 2 J.E.SWEDBERG,C.K.WANG,R.H.P.LAW,T.DUREK,D.J.CRAIK            
JRNL        TITL   APPLICATION AND STRUCTURAL ANALYSIS OF TRIAZOLE-BRIDGED      
JRNL        TITL 2 DISULFIDE MIMETICS IN CYCLIC PEPTIDES.                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  59 11273 2020              
JRNL        REFN                   ESSN 1521-3773                               
JRNL        PMID   32270580                                                     
JRNL        DOI    10.1002/ANIE.202003435                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6U7S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243599.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.5; 3.5                           
REMARK 210  IONIC STRENGTH                 : TFA; TFA                           
REMARK 210  PRESSURE                       : AMBIENT PA; AMBIENT PA             
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SFTI-YKK, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H E.COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS, TALOS      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  13       -5.46    -57.26                                   
REMARK 500  3 PRO A  13       24.69    -64.37                                   
REMARK 500  4 PRO A   9       95.37    -66.86                                   
REMARK 500  5 PRO A  13      -31.90    -33.53                                   
REMARK 500  7 LYS A   5       90.63    -66.59                                   
REMARK 500  8 LYS A   5       31.22    -89.97                                   
REMARK 500  8 PRO A  13      -19.66    -46.12                                   
REMARK 500  9 PRO A  13      -39.28    -34.13                                   
REMARK 500 10 PRO A  13       10.28    -66.72                                   
REMARK 500 11 PRO A  13       -5.30    -54.58                                   
REMARK 500 14 PRO A  13      -19.24    -46.58                                   
REMARK 500 18 PRO A  13       -9.78    -48.99                                   
REMARK 500 19 PRO A  13        6.06    -62.65                                   
REMARK 500 20 PRO A  13        6.62    -64.19                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6U22   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U7Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6U24   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30668   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF SFTI-1 BASED PLASMIN INHIBITOR             
DBREF  6U7S A    1    14  UNP    Q4GWU5   SFTI1_HELAN     40     53             
SEQADV 6U7S TYR A    4  UNP  Q4GWU5    THR    43 ENGINEERED MUTATION            
SEQADV 6U7S LYS A    7  UNP  Q4GWU5    ILE    46 ENGINEERED MUTATION            
SEQRES   1 A   14  GLY ARG CYS TYR LYS SER LYS PRO PRO ILE CYS PHE PRO          
SEQRES   2 A   14  ASP                                                          
SHEET    1 AA1 2 ARG A   2  TYR A   4  0                                        
SHEET    2 AA1 2 ILE A  10  PHE A  12 -1  O  PHE A  12   N  ARG A   2           
SSBOND   1 CYS A    3    CYS A   11                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ASP A  14     1555   1555  1.31  
CISPEP   1 LYS A    7    PRO A    8          1        -1.25                     
CISPEP   2 LYS A    7    PRO A    8          2        -0.78                     
CISPEP   3 LYS A    7    PRO A    8          3        -1.37                     
CISPEP   4 LYS A    7    PRO A    8          4         0.65                     
CISPEP   5 LYS A    7    PRO A    8          5        -2.26                     
CISPEP   6 LYS A    7    PRO A    8          6        -2.10                     
CISPEP   7 LYS A    7    PRO A    8          7        -0.47                     
CISPEP   8 LYS A    7    PRO A    8          8         0.86                     
CISPEP   9 LYS A    7    PRO A    8          9        -1.20                     
CISPEP  10 LYS A    7    PRO A    8         10        -1.39                     
CISPEP  11 LYS A    7    PRO A    8         11        -0.55                     
CISPEP  12 LYS A    7    PRO A    8         12        -2.00                     
CISPEP  13 LYS A    7    PRO A    8         13        -2.61                     
CISPEP  14 LYS A    7    PRO A    8         14        -2.30                     
CISPEP  15 LYS A    7    PRO A    8         15         1.72                     
CISPEP  16 LYS A    7    PRO A    8         16         0.42                     
CISPEP  17 LYS A    7    PRO A    8         17         0.53                     
CISPEP  18 LYS A    7    PRO A    8         18        -0.72                     
CISPEP  19 LYS A    7    PRO A    8         19         2.33                     
CISPEP  20 LYS A    7    PRO A    8         20        -1.24                     
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      -8.619  -0.046   1.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.037  -1.086   2.778  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.864  -1.748   2.094  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.256  -2.675   2.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.103   0.769   1.779  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.705  -0.662   3.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.793  -1.831   2.976  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.529  -1.272   0.913  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.417  -1.829   0.166  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.115  -1.188   0.603  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.856  -0.026   0.290  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.592  -1.641  -1.346  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.771  -2.370  -1.957  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.796  -2.158  -3.458  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.882  -2.889  -4.129  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.939  -3.097  -5.457  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.003  -2.586  -6.249  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.937  -3.798  -5.992  1.00  0.00           N  
ATOM     19  H   ARG A   2      -7.029  -0.513   0.552  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.376  -2.886   0.384  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.715  -0.589  -1.549  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.691  -1.981  -1.836  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.666  -3.425  -1.751  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.689  -1.998  -1.527  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.908  -1.103  -3.662  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.852  -2.494  -3.861  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -8.584  -3.242  -3.535  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.239  -2.032  -5.909  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.018  -2.743  -7.241  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.678  -4.193  -5.440  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.988  -3.967  -6.982  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.332  -1.918   1.343  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.041  -1.456   1.789  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.942  -2.312   1.236  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.983  -3.546   1.324  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.947  -1.388   3.307  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.724   0.079   4.042  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.605  -2.825   1.601  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.913  -0.460   1.394  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.430  -2.257   3.726  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.904  -1.386   3.590  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.015  -1.671   0.638  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.138  -2.338   0.067  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.375  -2.010   0.869  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.708  -0.830   1.067  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.301  -1.934  -1.403  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.092  -2.291  -2.247  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.038  -3.554  -2.797  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.923  -1.369  -2.481  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.137  -3.895  -3.551  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.027  -1.705  -3.237  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -2.128  -2.968  -3.768  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.221  -3.305  -4.521  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.031  -0.690   0.565  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.954  -3.400   0.119  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.448  -0.866  -1.463  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.161  -2.438  -1.818  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.738  -4.284  -2.625  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.840  -0.378  -2.059  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.211  -4.889  -3.967  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.807  -0.977  -3.405  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.545  -4.164  -4.221  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.026  -3.042   1.352  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.221  -2.904   2.151  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.390  -2.667   1.234  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.965  -3.593   0.658  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.444  -4.154   2.994  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.270  -4.495   3.881  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.457  -5.826   4.569  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.206  -6.236   5.335  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.031  -6.346   4.443  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.701  -3.942   1.139  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.097  -2.048   2.800  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.632  -4.990   2.336  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.309  -3.999   3.622  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.168  -3.725   4.632  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.376  -4.526   3.278  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.682  -6.579   3.827  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.283  -5.742   5.260  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.377  -7.193   5.803  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.002  -5.497   6.095  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.801  -5.424   4.017  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.174  -6.672   4.931  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.223  -6.995   3.652  1.00  0.00           H  
ATOM     85  N   SER A   6       5.671  -1.439   1.021  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.698  -1.022   0.135  1.00  0.00           C  
ATOM     87  C   SER A   6       7.231   0.291   0.645  1.00  0.00           C  
ATOM     88  O   SER A   6       6.845   0.731   1.732  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.107  -0.863  -1.278  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.507  -2.083  -1.716  1.00  0.00           O  
ATOM     91  H   SER A   6       5.174  -0.739   1.496  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.481  -1.765   0.115  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.351  -0.090  -1.263  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.887  -0.586  -1.973  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.652  -2.724  -1.006  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.146   0.874  -0.068  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.651   2.178   0.260  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.481   3.099  -0.944  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.138   2.891  -1.975  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.116   2.094   0.702  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.324   1.294   1.983  1.00  0.00           C  
ATOM    102  CD  LYS A   7       9.700   1.994   3.184  1.00  0.00           C  
ATOM    103  CE  LYS A   7       9.775   1.138   4.433  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       8.958  -0.094   4.313  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.513   0.417  -0.854  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.050   2.548   1.077  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.689   1.626  -0.084  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.490   3.094   0.862  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       9.859   0.327   1.866  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      11.381   1.167   2.157  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      10.228   2.918   3.366  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       8.663   2.210   2.973  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      10.806   0.857   4.591  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       9.436   1.713   5.280  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       7.975   0.113   4.042  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       8.903  -0.568   5.237  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       9.360  -0.770   3.634  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.572   4.091  -0.878  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.695   4.342   0.282  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.505   3.363   0.326  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.077   2.849  -0.714  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.178   5.781   0.031  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.938   6.282  -1.156  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.327   5.066  -1.934  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.237   4.307   1.214  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.117   5.749  -0.165  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.366   6.389   0.904  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       6.310   6.924  -1.754  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       7.817   6.816  -0.829  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.521   4.747  -2.577  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.226   5.247  -2.505  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.980   3.058   1.528  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.847   2.156   1.676  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.556   2.799   1.175  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.029   3.752   1.776  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.785   1.878   3.178  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.445   3.053   3.813  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.468   3.552   2.830  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.015   1.237   1.131  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.753   1.787   3.479  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       4.312   0.962   3.401  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.712   3.823   4.007  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.921   2.754   4.735  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.506   4.632   2.840  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.441   3.138   3.057  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.083   2.311   0.067  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.907   2.845  -0.571  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.343   2.235   0.047  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.520   1.015   0.033  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.925   2.561  -2.101  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.218   3.117  -2.728  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.302   3.178  -2.777  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.378   2.812  -4.207  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.547   1.549  -0.334  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.894   3.915  -0.419  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.897   1.492  -2.251  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.229   4.191  -2.615  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.067   2.700  -2.206  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.199   2.760  -2.346  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.277   2.960  -3.835  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.294   4.247  -2.630  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.392   1.743  -4.354  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       3.304   3.238  -4.564  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.551   3.241  -4.754  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.163   3.067   0.620  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.405   2.641   1.190  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.569   3.391   0.602  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.615   4.630   0.609  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.418   2.772   2.710  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.396   1.555   3.587  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.933   4.019   0.688  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.523   1.597   0.942  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.065   3.752   2.988  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.435   2.655   3.055  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.475   2.649   0.069  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.708   3.160  -0.434  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.723   3.005   0.676  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.767   1.940   1.309  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.165   2.395  -1.681  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.221   2.495  -2.850  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.342   3.528  -3.763  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.216   1.558  -3.036  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.482   3.626  -4.836  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.353   1.654  -4.109  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.486   2.688  -5.009  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.310   1.679   0.028  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.571   4.206  -0.666  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.285   1.353  -1.428  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.124   2.787  -1.990  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.120   4.266  -3.634  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -4.108   0.746  -2.332  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.592   4.438  -5.538  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.572   0.923  -4.250  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.812   2.764  -5.849  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.524   4.055   0.967  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.525   4.054   2.071  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.570   2.918   1.972  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.400   2.740   2.861  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.201   5.428   1.960  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.864   5.925   0.594  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.530   5.338   0.242  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.025   3.974   3.025  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.268   5.312   2.088  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.813   6.086   2.723  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.613   5.587  -0.107  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.812   7.003   0.595  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.459   5.173  -0.823  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.731   5.976   0.584  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.515   2.175   0.883  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.348   0.998   0.669  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.849  -0.152   1.520  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.555  -1.128   1.737  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.289   0.561  -0.791  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -10.716   1.633  -1.733  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -9.858   2.430  -2.151  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -11.915   1.703  -2.073  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.897   2.454   0.176  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.369   1.237   0.922  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.274   0.284  -1.035  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -10.930  -0.297  -0.929  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.808   0.198   2.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.287  -0.693   3.031  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.303  -1.688   2.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.450  -2.897   2.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.254   0.926   1.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.797  -0.109   3.796  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.112  -1.229   3.479  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.313  -1.192   1.767  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.255  -2.027   1.218  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.929  -1.323   1.317  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.709  -0.318   0.635  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.496  -2.368  -0.254  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.597  -3.365  -0.539  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.767  -3.518  -2.038  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.219  -2.258  -2.635  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.812  -1.730  -3.798  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.832  -2.295  -4.505  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.356  -0.599  -4.216  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.281  -0.226   1.604  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.218  -2.945   1.785  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.743  -1.458  -0.776  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.575  -2.755  -0.664  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.339  -4.318  -0.104  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.522  -3.005  -0.113  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.820  -3.799  -2.473  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.502  -4.284  -2.237  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.912  -1.798  -2.089  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.351  -3.131  -4.214  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.512  -1.903  -5.372  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.063  -0.152  -3.646  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.105  -0.149  -5.077  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.065  -1.811   2.158  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.738  -1.273   2.240  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.779  -2.199   1.553  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.747  -3.396   1.831  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.318  -1.035   3.688  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.190   0.348   4.500  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.291  -2.567   2.744  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.732  -0.332   1.713  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.502  -1.928   4.266  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.263  -0.813   3.705  1.00  0.00           H  
ATOM     42  N   TYR A   4      -0.038  -1.669   0.637  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.925  -2.438  -0.081  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.290  -2.134   0.450  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.658  -0.962   0.616  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.820  -2.180  -1.590  1.00  0.00           C  
ATOM     47  CG  TYR A   4      -0.461  -2.724  -2.202  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.492  -3.993  -2.765  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -1.635  -1.984  -2.199  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.650  -4.506  -3.306  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -2.797  -2.493  -2.743  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -2.801  -3.752  -3.293  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.961  -4.264  -3.827  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.134  -0.711   0.425  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.708  -3.478   0.112  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.845  -1.116  -1.768  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       1.655  -2.646  -2.093  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.411  -4.584  -2.777  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -1.629  -0.994  -1.768  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.641  -5.495  -3.739  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -3.700  -1.898  -2.734  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -4.058  -5.168  -3.505  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.016  -3.176   0.762  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.331  -3.047   1.326  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.355  -2.634   0.290  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.759  -3.413  -0.592  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.732  -4.311   2.103  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.576  -5.613   1.341  1.00  0.00           C  
ATOM     69  CD  LYS A   5       4.849  -6.792   2.242  1.00  0.00           C  
ATOM     70  CE  LYS A   5       4.573  -8.105   1.538  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       4.697  -9.247   2.460  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.642  -4.065   0.589  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.260  -2.231   2.030  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.770  -4.217   2.390  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.132  -4.367   2.998  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.563  -5.683   0.972  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.269  -5.627   0.515  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       5.884  -6.768   2.545  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.222  -6.718   3.118  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.571  -8.085   1.136  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       5.282  -8.222   0.732  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.653  -9.301   2.867  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       4.504 -10.125   1.942  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.003  -9.180   3.232  1.00  0.00           H  
ATOM     85  N   SER A   6       5.689  -1.399   0.357  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.646  -0.780  -0.479  1.00  0.00           C  
ATOM     87  C   SER A   6       7.225   0.366   0.314  1.00  0.00           C  
ATOM     88  O   SER A   6       6.796   0.584   1.457  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.936  -0.283  -1.740  1.00  0.00           C  
ATOM     90  OG  SER A   6       4.781   0.491  -1.409  1.00  0.00           O  
ATOM     91  H   SER A   6       5.262  -0.812   1.016  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.414  -1.491  -0.744  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.617   0.322  -2.316  1.00  0.00           H  
ATOM     94  HB3 SER A   6       5.623  -1.133  -2.327  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.035   1.413  -1.258  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.182   1.068  -0.208  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.683   2.232   0.473  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.583   3.463  -0.431  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.272   3.539  -1.447  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.109   2.001   1.023  1.00  0.00           C  
ATOM    101  CG  LYS A   7      11.141   1.546  -0.001  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.464   1.241   0.667  1.00  0.00           C  
ATOM    103  CE  LYS A   7      13.496   0.763  -0.333  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      14.769   0.398   0.320  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.579   0.815  -1.072  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.009   2.381   1.305  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.462   2.924   1.455  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.055   1.257   1.805  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.778   0.658  -0.494  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      11.282   2.332  -0.728  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.830   2.136   1.149  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.310   0.470   1.408  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      13.107  -0.104  -0.846  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      13.676   1.553  -1.046  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      15.167   1.202   0.847  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      15.464   0.104  -0.395  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      14.622  -0.397   0.972  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.673   4.417  -0.141  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.732   4.351   1.004  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.557   3.372   0.733  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.295   3.020  -0.431  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.208   5.792   1.092  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.275   6.299  -0.304  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.486   5.658  -0.925  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.245   4.086   1.916  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.195   5.785   1.467  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.840   6.368   1.752  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.381   6.010  -0.839  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.380   7.374  -0.300  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.298   5.428  -1.963  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.347   6.303  -0.834  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.867   2.887   1.790  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.753   1.953   1.641  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.524   2.653   1.089  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.095   3.689   1.620  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.481   1.455   3.075  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.620   1.964   3.898  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.110   3.198   3.207  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.014   1.121   1.002  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.539   1.854   3.419  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.444   0.376   3.081  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.280   2.202   4.895  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.405   1.222   3.939  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.539   4.061   3.520  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.161   3.341   3.402  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.979   2.123   0.035  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.820   2.717  -0.579  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.441   2.130   0.034  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.697   0.930  -0.075  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.823   2.534  -2.122  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.107   3.149  -2.719  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.420   3.184  -2.740  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.224   3.026  -4.226  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.355   1.296  -0.339  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.848   3.774  -0.351  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.806   1.478  -2.342  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.137   4.201  -2.477  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       2.965   2.665  -2.276  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.403   3.044  -3.811  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.423   4.238  -2.514  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.307   2.725  -2.330  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.198   1.985  -4.508  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       3.157   3.464  -4.554  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.399   3.545  -4.693  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.187   2.954   0.707  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.404   2.529   1.335  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.593   3.128   0.645  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.807   4.338   0.683  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.423   2.872   2.822  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.186   1.978   3.821  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.922   3.897   0.773  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.465   1.457   1.231  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.233   3.928   2.937  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.400   2.645   3.223  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.340   2.290  -0.005  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.538   2.703  -0.666  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.651   2.834   0.345  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.822   1.943   1.194  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.944   1.749  -1.782  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.003   1.738  -2.948  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.230   2.572  -4.028  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.901   0.910  -2.969  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.376   2.576  -5.108  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.044   0.909  -4.048  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.280   1.746  -5.116  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.081   1.341  -0.022  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.333   3.674  -1.091  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.026   0.754  -1.380  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.916   2.047  -2.145  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.090   3.226  -4.023  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.713   0.254  -2.132  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.567   3.232  -5.943  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.183   0.256  -4.052  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.610   1.750  -5.962  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.390   3.959   0.287  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.507   4.292   1.204  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.500   3.139   1.436  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.132   3.065   2.493  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.210   5.442   0.488  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.144   6.105  -0.303  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.179   5.026  -0.706  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.138   4.639   2.158  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.986   5.047  -0.151  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.642   6.117   1.212  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.569   6.571  -1.179  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -7.645   6.843   0.306  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.367   4.627  -1.694  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.170   5.403  -0.634  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.628   2.244   0.459  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.530   1.085   0.571  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.031   0.052   1.582  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.757  -0.866   1.945  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.809   0.408  -0.786  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -9.590  -0.188  -1.446  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -9.166  -1.288  -1.072  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -9.057   0.432  -2.393  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.111   2.390  -0.362  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.462   1.472   0.956  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.516  -0.393  -0.632  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.246   1.135  -1.456  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.602  -0.423   2.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.000  -1.600   2.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.951  -2.177   1.720  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.603  -3.350   1.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.155   0.444   2.170  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.548  -1.346   3.582  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.767  -2.344   2.796  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.442  -1.348   0.833  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.444  -1.775  -0.132  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.162  -1.022   0.162  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.996   0.117  -0.281  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.907  -1.455  -1.564  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.320  -1.918  -1.890  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.721  -1.519  -3.299  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -9.138  -1.771  -3.559  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.695  -1.957  -4.758  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.945  -1.974  -5.856  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -11.009  -2.125  -4.852  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.714  -0.407   0.849  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.286  -2.838  -0.026  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.863  -0.386  -1.709  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.228  -1.925  -2.259  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.365  -2.994  -1.803  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -8.007  -1.472  -1.186  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.519  -0.466  -3.440  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.133  -2.095  -3.998  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.712  -1.770  -2.749  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.951  -1.848  -5.820  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.337  -2.128  -6.766  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -11.612  -2.118  -4.048  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.473  -2.263  -5.734  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.301  -1.602   0.960  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.098  -0.919   1.366  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.882  -1.826   1.210  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.849  -2.948   1.735  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.253  -0.417   2.812  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.777   0.586   3.085  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.455  -2.513   1.294  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.966  -0.070   0.715  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.290  -1.265   3.481  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.404   0.201   3.065  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.107  -1.338   0.501  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.303  -2.098   0.210  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.384  -1.810   1.234  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.494  -0.689   1.735  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.784  -1.814  -1.213  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.744  -2.160  -2.261  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.009  -1.171  -2.879  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.500  -3.479  -2.613  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.969  -1.487  -3.816  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.456  -3.802  -3.552  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.186  -2.803  -4.150  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.143  -3.117  -5.085  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.032  -0.416   0.163  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.037  -3.142   0.286  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       2.020  -0.765  -1.306  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.668  -2.400  -1.413  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.162  -0.137  -2.618  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       1.074  -4.264  -2.142  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.543  -0.701  -4.284  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -0.624  -4.836  -3.809  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -2.768  -3.759  -4.730  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.157  -2.824   1.556  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.171  -2.748   2.614  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.467  -2.173   2.063  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.322  -1.675   2.817  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.430  -4.152   3.192  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.159  -4.941   3.500  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.247  -4.209   4.466  1.00  0.00           C  
ATOM     70  CE  LYS A   5       0.906  -4.915   4.609  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.146  -4.963   3.336  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.052  -3.662   1.057  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.803  -2.107   3.400  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.009  -4.716   2.476  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.000  -4.053   4.103  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.623  -5.106   2.580  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.436  -5.894   3.928  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.723  -4.158   5.435  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.079  -3.210   4.094  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.076  -5.926   4.948  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.317  -4.388   5.344  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.640  -5.481   2.583  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5      -0.092  -4.017   2.969  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      -0.761  -5.438   3.498  1.00  0.00           H  
ATOM     85  N   SER A   6       5.606  -2.262   0.757  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.730  -1.733   0.045  1.00  0.00           C  
ATOM     87  C   SER A   6       6.781  -0.213   0.221  1.00  0.00           C  
ATOM     88  O   SER A   6       5.742   0.432   0.327  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.568  -2.128  -1.412  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.219  -1.918  -1.823  1.00  0.00           O  
ATOM     91  H   SER A   6       4.903  -2.692   0.225  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.632  -2.178   0.434  1.00  0.00           H  
ATOM     93  HB2 SER A   6       7.221  -1.517  -2.016  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.815  -3.171  -1.539  1.00  0.00           H  
ATOM     95  HG  SER A   6       4.987  -1.012  -1.576  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.965   0.344   0.271  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.124   1.759   0.525  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.306   2.524  -0.782  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.996   2.041  -1.688  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.315   1.992   1.458  1.00  0.00           C  
ATOM    101  CG  LYS A   7       9.190   1.299   2.816  1.00  0.00           C  
ATOM    102  CD  LYS A   7       7.991   1.817   3.594  1.00  0.00           C  
ATOM    103  CE  LYS A   7       7.871   1.167   4.965  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       7.581  -0.277   4.882  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.771  -0.191   0.105  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.227   2.113   1.009  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.210   1.629   0.973  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.420   3.055   1.627  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       9.069   0.238   2.656  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.087   1.478   3.390  1.00  0.00           H  
ATOM    111  HD2 LYS A   7       8.084   2.885   3.718  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       7.096   1.601   3.028  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       8.807   1.302   5.486  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       7.081   1.660   5.513  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       7.511  -0.690   5.835  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       8.316  -0.793   4.364  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       6.672  -0.453   4.406  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.675   3.708  -0.936  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.782   4.312   0.079  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.462   3.530   0.194  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.973   2.999  -0.815  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.512   5.725  -0.478  1.00  0.00           C  
ATOM    123  CG  PRO A   8       7.534   5.923  -1.545  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.784   4.565  -2.115  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.276   4.373   1.037  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.510   5.769  -0.878  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.622   6.456   0.310  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       7.153   6.587  -2.307  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       8.441   6.324  -1.117  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.028   4.317  -2.842  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.771   4.504  -2.547  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.873   3.430   1.405  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.671   2.640   1.615  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.463   3.269   0.949  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.938   4.287   1.413  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.481   2.608   3.141  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.680   3.276   3.725  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.295   4.108   2.635  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.799   1.634   1.241  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.575   3.140   3.394  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.399   1.582   3.474  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.380   3.907   4.549  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.380   2.530   4.069  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.917   5.118   2.671  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.370   4.099   2.739  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.071   2.709  -0.163  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.905   3.161  -0.872  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.306   2.524  -0.207  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.492   1.305  -0.269  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.977   2.774  -2.376  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.242   3.380  -3.015  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.269   3.253  -3.113  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.460   2.992  -4.467  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.596   1.961  -0.517  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.844   4.234  -0.771  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.033   1.701  -2.450  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.172   4.458  -2.974  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.106   3.066  -2.449  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.338   4.329  -3.037  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -1.146   2.804  -2.668  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.206   2.968  -4.153  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       3.362   3.460  -4.834  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.617   3.321  -5.057  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.554   1.919  -4.541  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.078   3.326   0.467  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.187   2.837   1.234  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.473   3.552   0.860  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.658   4.736   1.162  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -1.872   2.983   2.733  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -3.142   2.341   3.891  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.902   4.292   0.456  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.308   1.789   1.016  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -0.953   2.457   2.946  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -1.725   4.031   2.951  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.336   2.842   0.178  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.624   3.353  -0.212  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.627   2.990   0.865  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.670   1.819   1.289  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.083   2.763  -1.557  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.172   3.056  -2.715  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.342   2.075  -3.231  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -5.151   4.314  -3.291  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.510   2.345  -4.299  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.321   4.591  -4.358  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.501   3.606  -4.862  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.106   1.914  -0.061  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.545   4.427  -0.296  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.159   1.691  -1.458  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.060   3.159  -1.791  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.345   1.088  -2.791  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.793   5.089  -2.899  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.866   1.573  -4.694  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -4.313   5.578  -4.797  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.852   3.824  -5.698  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.462   3.963   1.314  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.482   3.790   2.407  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.620   2.786   2.076  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.722   2.854   2.636  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.066   5.201   2.560  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.807   5.860   1.255  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.485   5.340   0.791  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.007   3.500   3.332  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.124   5.131   2.766  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.570   5.715   3.369  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.582   5.597   0.551  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.763   6.931   1.384  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.440   5.336  -0.287  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.677   5.921   1.210  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.338   1.873   1.192  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.249   0.815   0.806  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.762  -0.493   1.430  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.433  -1.523   1.386  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.286   0.695  -0.729  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.232  -0.380  -1.230  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -10.782  -1.488  -1.539  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.436  -0.125  -1.328  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.445   1.919   0.789  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.235   1.052   1.176  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.601   1.639  -1.147  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.292   0.470  -1.084  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.610  -0.266   1.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.104  -1.471   2.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.117  -2.135   1.449  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.897  -3.336   1.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.040   0.534   1.714  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.622  -1.226   3.289  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.924  -2.149   2.546  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.526  -1.348   0.580  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.547  -1.840  -0.355  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.233  -1.172  -0.024  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.950  -0.064  -0.491  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.973  -1.531  -1.802  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.386  -2.002  -2.119  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.801  -1.676  -3.542  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -9.220  -1.982  -3.756  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.766  -2.436  -4.890  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.025  -2.608  -5.983  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -11.061  -2.707  -4.924  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.727  -0.388   0.592  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.454  -2.907  -0.220  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.926  -0.465  -1.961  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.292  -2.022  -2.481  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.437  -3.072  -1.982  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -8.071  -1.524  -1.433  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.640  -0.623  -3.717  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.205  -2.262  -4.226  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.788  -1.819  -2.957  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -8.039  -2.411  -6.006  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.419  -2.940  -6.845  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -11.640  -2.577  -4.114  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.527  -3.048  -5.743  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.484  -1.787   0.844  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.263  -1.206   1.315  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.117  -2.164   1.129  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.170  -3.319   1.558  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.410  -0.773   2.778  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.797   0.394   3.061  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.735  -2.676   1.177  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.069  -0.334   0.713  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.586  -1.647   3.390  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.500  -0.287   3.099  1.00  0.00           H  
ATOM     42  N   TYR A   4      -0.094  -1.682   0.485  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.052  -2.469   0.151  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.172  -2.109   1.089  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.523  -0.924   1.226  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.461  -2.184  -1.304  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.313  -2.341  -2.282  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.461  -1.245  -2.655  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.015  -3.577  -2.808  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.524  -1.384  -3.513  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.075  -3.720  -3.675  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.826  -2.623  -4.022  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.890  -2.766  -4.871  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.095  -0.734   0.219  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.801  -3.514   0.248  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.828  -1.172  -1.377  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.244  -2.868  -1.594  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.220  -0.271  -2.254  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.575  -4.441  -2.536  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.109  -0.518  -3.788  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -1.308  -4.697  -4.073  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.378  -3.557  -4.613  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.712  -3.091   1.759  1.00  0.00           N  
ATOM     64  CA  LYS A   5       3.796  -2.863   2.682  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.110  -2.786   1.930  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.812  -3.779   1.767  1.00  0.00           O  
ATOM     67  CB  LYS A   5       3.847  -3.933   3.784  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.607  -3.974   4.666  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.750  -4.999   5.781  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.502  -5.066   6.655  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       0.321  -5.557   5.918  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.381  -4.005   1.617  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.619  -1.900   3.136  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.960  -4.901   3.317  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.706  -3.750   4.410  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.461  -2.998   5.106  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       1.753  -4.224   4.057  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.917  -5.970   5.342  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.596  -4.731   6.395  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.688  -5.722   7.491  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       1.293  -4.073   7.026  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       0.473  -6.513   5.538  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.061  -4.941   5.121  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5      -0.512  -5.608   6.538  1.00  0.00           H  
ATOM     85  N   SER A   6       5.355  -1.642   1.367  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.558  -1.342   0.640  1.00  0.00           C  
ATOM     87  C   SER A   6       6.827   0.148   0.772  1.00  0.00           C  
ATOM     88  O   SER A   6       6.086   0.839   1.485  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.418  -1.769  -0.826  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.206  -3.175  -0.907  1.00  0.00           O  
ATOM     91  H   SER A   6       4.682  -0.930   1.433  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.368  -1.885   1.103  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.566  -1.268  -1.262  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.315  -1.515  -1.372  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.037  -3.460   0.004  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.871   0.629   0.147  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.264   2.018   0.244  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.317   2.617  -1.160  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.981   2.049  -2.040  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.640   2.086   0.914  1.00  0.00           C  
ATOM    101  CG  LYS A   7       9.675   1.380   2.256  1.00  0.00           C  
ATOM    102  CD  LYS A   7      11.070   1.269   2.822  1.00  0.00           C  
ATOM    103  CE  LYS A   7      11.044   0.467   4.109  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      12.385   0.269   4.675  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.426   0.044  -0.416  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.542   2.546   0.850  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.369   1.625   0.265  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.909   3.120   1.069  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       9.059   1.927   2.955  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       9.266   0.389   2.128  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      11.705   0.769   2.104  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      11.451   2.257   3.029  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      10.435   0.990   4.832  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      10.600  -0.497   3.906  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      12.839   1.179   4.891  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      12.995  -0.268   4.027  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.312  -0.275   5.559  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.629   3.750  -1.425  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.815   4.487  -0.433  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.565   3.711  -0.015  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.069   2.856  -0.779  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.403   5.766  -1.189  1.00  0.00           C  
ATOM    123  CG  PRO A   8       7.311   5.830  -2.362  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.591   4.411  -2.728  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.391   4.748   0.441  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.373   5.677  -1.497  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.518   6.630  -0.552  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       6.827   6.345  -3.179  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       8.226   6.334  -2.090  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.799   4.009  -3.342  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.544   4.324  -3.228  1.00  0.00           H  
ATOM    132  N   PRO A   9       5.065   3.960   1.209  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.888   3.286   1.729  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.607   3.652   0.975  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.982   4.691   1.219  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.811   3.736   3.193  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.573   5.014   3.246  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.634   4.914   2.188  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.016   2.214   1.689  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.778   3.877   3.473  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       4.262   2.984   3.822  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.909   5.839   3.036  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.023   5.134   4.220  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.804   5.878   1.731  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.551   4.528   2.608  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.261   2.830   0.023  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.055   3.012  -0.739  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.080   2.313  -0.011  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.153   1.075   0.018  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.200   2.451  -2.180  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.391   3.118  -2.888  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.083   2.686  -2.974  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.661   2.593  -4.283  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.854   2.078  -0.184  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.847   4.071  -0.786  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.380   1.388  -2.121  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.203   4.178  -2.970  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.280   2.966  -2.296  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.030   2.289  -3.971  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.284   3.745  -3.031  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.908   2.192  -2.480  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       3.508   3.112  -4.703  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.794   2.763  -4.903  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.871   1.535  -4.237  1.00  0.00           H  
ATOM    165  N   CYS A  11      -0.918   3.086   0.618  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -1.998   2.554   1.386  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.280   3.277   1.068  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.461   4.441   1.431  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -1.671   2.633   2.883  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -2.966   1.987   4.020  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.818   4.061   0.565  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.116   1.517   1.119  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -0.771   2.068   3.074  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -1.491   3.666   3.139  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.149   2.608   0.356  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.430   3.155   0.024  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.414   2.801   1.116  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.501   1.626   1.521  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.934   2.637  -1.327  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.057   3.010  -2.487  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.190   2.091  -3.047  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -5.104   4.286  -3.011  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.387   2.440  -4.112  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.305   4.640  -4.073  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.443   3.717  -4.626  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.934   1.699   0.046  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.319   4.229  -0.025  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -5.997   1.560  -1.284  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.921   3.036  -1.507  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.143   1.089  -2.646  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.778   5.010  -2.580  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.713   1.713  -4.543  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -4.358   5.643  -4.468  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.815   3.994  -5.460  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.192   3.794   1.599  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.164   3.616   2.691  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.270   2.617   2.354  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.065   2.254   3.201  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -8.737   5.018   2.922  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.432   5.770   1.674  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.174   5.181   1.117  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.659   3.277   3.583  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.801   4.949   3.094  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.262   5.470   3.780  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.239   5.648   0.969  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.289   6.816   1.900  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.185   5.195   0.039  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.308   5.703   1.494  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.299   2.177   1.103  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.220   1.133   0.644  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.833  -0.200   1.280  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.638  -1.122   1.388  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.159   1.008  -0.883  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.151   0.004  -1.448  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.331   0.369  -1.646  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.768  -1.145  -1.732  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.672   2.589   0.474  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.225   1.397   0.943  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.365   1.973  -1.320  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.160   0.703  -1.164  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.516   0.090   2.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.737  -0.665   3.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.731  -1.511   2.446  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.416  -2.627   2.859  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.079   0.765   1.672  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.227   0.013   3.842  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.390  -1.310   3.745  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.227  -0.988   1.344  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.274  -1.725   0.547  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.913  -1.135   0.811  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.582  -0.098   0.244  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.536  -1.582  -0.957  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.984  -1.490  -1.399  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.025  -1.304  -2.903  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.259  -0.686  -3.380  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.365   0.023  -4.517  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.344   0.100  -5.367  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.489   0.644  -4.794  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.472  -0.071   1.091  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.299  -2.764   0.832  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.031  -0.693  -1.301  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.087  -2.428  -1.455  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.500  -2.399  -1.130  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.452  -0.640  -0.923  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.195  -0.677  -3.198  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.917  -2.274  -3.368  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.052  -0.776  -2.801  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.471  -0.365  -5.199  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.420   0.640  -6.210  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -10.262   0.595  -4.147  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.628   1.165  -5.643  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.165  -1.714   1.681  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.844  -1.214   1.955  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.811  -2.139   1.398  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.847  -3.346   1.635  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.628  -0.990   3.447  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.645   0.351   4.137  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.473  -2.508   2.171  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.748  -0.265   1.447  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.871  -1.896   3.982  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.592  -0.741   3.622  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.078  -1.604   0.622  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.126  -2.397   0.067  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.388  -2.276   0.868  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.656  -1.237   1.500  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.392  -2.062  -1.396  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.293  -2.496  -2.331  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.574  -1.580  -2.899  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.125  -3.836  -2.644  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.574  -1.988  -3.754  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.868  -4.250  -3.495  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.715  -3.324  -4.050  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.713  -3.734  -4.892  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.025  -0.642   0.414  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.793  -3.423   0.120  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.507  -0.993  -1.496  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.306  -2.545  -1.707  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.456  -0.532  -2.665  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.793  -4.566  -2.208  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.240  -1.258  -4.190  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -0.972  -5.300  -3.725  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -2.595  -3.283  -5.738  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.129  -3.340   0.889  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.410  -3.380   1.515  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.420  -2.881   0.511  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.945  -3.634  -0.308  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.733  -4.802   1.962  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.776  -5.342   3.011  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.977  -6.827   3.232  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.007  -7.365   4.265  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.072  -8.837   4.362  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.796  -4.150   0.446  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.395  -2.720   2.369  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.692  -5.451   1.102  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.733  -4.819   2.369  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.949  -4.822   3.943  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.764  -5.164   2.681  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.818  -7.348   2.300  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.987  -6.998   3.575  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.253  -6.939   5.226  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.004  -7.070   3.994  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       4.035  -9.157   4.589  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.768  -9.274   3.469  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.427  -9.188   5.096  1.00  0.00           H  
ATOM     85  N   SER A   6       5.580  -1.603   0.497  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.442  -0.933  -0.420  1.00  0.00           C  
ATOM     87  C   SER A   6       7.055   0.242   0.311  1.00  0.00           C  
ATOM     88  O   SER A   6       6.717   0.479   1.484  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.603  -0.432  -1.610  1.00  0.00           C  
ATOM     90  OG  SER A   6       4.872  -1.501  -2.214  1.00  0.00           O  
ATOM     91  H   SER A   6       5.098  -1.050   1.147  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.202  -1.613  -0.774  1.00  0.00           H  
ATOM     93  HB2 SER A   6       4.902   0.313  -1.262  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.257   0.007  -2.347  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.312  -2.316  -1.937  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.946   0.944  -0.319  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.503   2.124   0.262  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.276   3.301  -0.684  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.801   3.305  -1.798  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.988   1.935   0.556  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.611   3.124   1.247  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.060   2.882   1.579  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.658   4.081   2.285  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      11.947   4.408   3.543  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.269   0.658  -1.204  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.975   2.298   1.187  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.113   1.068   1.188  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.511   1.771  -0.375  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.539   3.986   0.601  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.067   3.311   2.161  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.137   2.019   2.223  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.607   2.703   0.666  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      13.693   3.872   2.512  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      12.599   4.931   1.623  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      11.979   3.617   4.219  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      10.958   4.654   3.350  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.398   5.236   3.982  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.426   4.279  -0.314  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.645   4.270   0.949  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.455   3.284   0.875  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.096   2.822  -0.232  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.124   5.714   1.023  1.00  0.00           C  
ATOM    123  CG  PRO A   8       5.995   6.127  -0.393  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.162   5.505  -1.101  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.267   4.053   1.803  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.172   5.733   1.532  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.835   6.334   1.549  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.066   5.754  -0.798  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.036   7.202  -0.470  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.901   5.264  -2.121  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.016   6.165  -1.076  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.860   2.905   2.027  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.715   2.013   2.046  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.474   2.728   1.540  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.885   3.556   2.238  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.552   1.618   3.528  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.763   2.157   4.220  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.245   3.308   3.388  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.893   1.134   1.441  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.646   2.057   3.917  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.498   0.543   3.612  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.500   2.494   5.212  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.523   1.392   4.276  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.747   4.221   3.680  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.316   3.412   3.476  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.130   2.458   0.316  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.005   3.088  -0.312  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.275   2.395   0.107  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.393   1.158   0.003  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.152   3.075  -1.857  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.465   3.773  -2.256  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.046   3.757  -2.526  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.756   3.755  -3.736  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.658   1.807  -0.189  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.969   4.115   0.022  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.192   2.048  -2.189  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.418   4.809  -1.949  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.285   3.294  -1.745  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.106   4.782  -2.191  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.953   3.237  -2.256  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       0.079   3.735  -3.598  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.952   4.249  -4.263  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.831   2.732  -4.071  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.684   4.271  -3.929  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.192   3.164   0.612  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.459   2.668   1.030  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.560   3.278   0.195  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.514   4.455  -0.167  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.705   2.938   2.524  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.594   2.030   3.664  1.00  0.00           S  
ATOM    171  H   CYS A  11      -1.037   4.127   0.713  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.463   1.600   0.870  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.567   3.993   2.713  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.722   2.668   2.766  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.491   2.463  -0.175  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.660   2.902  -0.863  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.798   2.858   0.137  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.932   1.847   0.849  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.976   2.009  -2.066  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -4.934   1.998  -3.161  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.167   2.661  -4.353  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.735   1.316  -3.008  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.232   2.647  -5.367  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.796   1.306  -4.018  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.045   1.968  -5.196  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.371   1.510   0.032  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.495   3.918  -1.188  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.117   0.997  -1.721  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.905   2.346  -2.500  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.095   3.196  -4.489  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.532   0.795  -2.084  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.429   3.170  -6.292  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -1.863   0.778  -3.888  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.310   1.952  -5.988  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.591   3.953   0.211  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.721   4.175   1.163  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.550   2.943   1.588  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.049   2.901   2.715  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.595   5.149   0.401  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.624   6.007  -0.330  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.428   5.140  -0.653  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.369   4.675   2.052  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.240   4.604  -0.271  1.00  0.00           H  
ATOM    204  HB3 PRO A  13     -10.190   5.727   1.092  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.071   6.377  -1.239  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.325   6.831   0.298  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.428   4.840  -1.689  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.514   5.663  -0.409  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.696   1.959   0.706  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.473   0.738   1.024  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.807  -0.059   2.132  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.469  -0.767   2.894  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.625  -0.187  -0.196  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.368   0.430  -1.339  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.554   0.753  -1.191  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.785   0.593  -2.422  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.279   2.079  -0.174  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.455   1.044   1.354  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.644  -0.462  -0.552  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.146  -1.082   0.111  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.917  -0.112   1.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.644  -1.299   2.332  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.414  -2.043   1.874  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.907  -2.936   2.579  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.257   0.616   1.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.507  -1.007   3.364  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.495  -1.960   2.270  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.935  -1.701   0.706  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.743  -2.314   0.163  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.535  -1.505   0.555  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.431  -0.347   0.213  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.820  -2.386  -1.351  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.904  -3.285  -1.885  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.009  -3.130  -3.380  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.021  -3.994  -3.975  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.182  -3.555  -4.480  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -9.606  -2.314  -4.216  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.948  -4.375  -5.189  1.00  0.00           N  
ATOM     19  H   ARG A   2      -7.391  -1.003   0.186  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.657  -3.313   0.561  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.995  -1.390  -1.727  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.869  -2.735  -1.726  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.664  -4.311  -1.647  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.847  -3.014  -1.433  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -7.272  -2.106  -3.599  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -6.049  -3.354  -3.822  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.743  -4.933  -4.063  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -9.086  -1.680  -3.629  1.00  0.00           H  
ATOM     29 HH12 ARG A   2     -10.450  -1.946  -4.611  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.683  -5.329  -5.361  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.818  -4.088  -5.600  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.653  -2.083   1.285  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.458  -1.401   1.670  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.294  -2.333   1.473  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.368  -3.516   1.827  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.552  -0.889   3.119  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.002   0.215   3.416  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.765  -3.006   1.598  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.338  -0.563   0.999  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.635  -1.735   3.783  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.659  -0.333   3.360  1.00  0.00           H  
ATOM     42  N   TYR A   4      -0.260  -1.830   0.861  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.899  -2.608   0.554  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.140  -1.940   1.117  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.357  -0.721   0.942  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.000  -2.811  -0.974  1.00  0.00           C  
ATOM     47  CG  TYR A   4       2.266  -3.491  -1.443  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       2.607  -4.759  -1.009  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       3.119  -2.857  -2.326  1.00  0.00           C  
ATOM     50  CE1 TYR A   4       3.763  -5.370  -1.434  1.00  0.00           C  
ATOM     51  CE2 TYR A   4       4.270  -3.462  -2.757  1.00  0.00           C  
ATOM     52  CZ  TYR A   4       4.591  -4.716  -2.307  1.00  0.00           C  
ATOM     53  OH  TYR A   4       5.744  -5.320  -2.731  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.262  -0.879   0.605  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.781  -3.574   1.021  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       0.167  -3.412  -1.305  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       0.944  -1.843  -1.450  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       1.951  -5.273  -0.322  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       2.870  -1.870  -2.681  1.00  0.00           H  
ATOM     60  HE1 TYR A   4       4.009  -6.359  -1.080  1.00  0.00           H  
ATOM     61  HE2 TYR A   4       4.917  -2.940  -3.448  1.00  0.00           H  
ATOM     62  HH  TYR A   4       6.485  -4.697  -2.667  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.941  -2.719   1.804  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.155  -2.226   2.396  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.256  -2.172   1.351  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.931  -3.165   1.059  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.555  -3.066   3.609  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.510  -3.046   4.715  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.915  -3.905   5.896  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.879  -3.844   7.015  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.557  -4.380   6.609  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.722  -3.671   1.902  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.957  -1.215   2.718  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.704  -4.089   3.295  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.481  -2.682   4.011  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.385  -2.028   5.055  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.572  -3.409   4.315  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.017  -4.928   5.565  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.864  -3.553   6.274  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.245  -4.426   7.846  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       2.766  -2.816   7.324  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.148  -3.869   5.800  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       0.882  -4.322   7.399  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.635  -5.384   6.349  1.00  0.00           H  
ATOM     85  N   SER A   6       5.380  -1.031   0.768  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.317  -0.765  -0.271  1.00  0.00           C  
ATOM     87  C   SER A   6       7.193   0.395   0.180  1.00  0.00           C  
ATOM     88  O   SER A   6       7.123   0.816   1.346  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.523  -0.396  -1.548  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.358  -0.153  -2.676  1.00  0.00           O  
ATOM     91  H   SER A   6       4.802  -0.296   1.057  1.00  0.00           H  
ATOM     92  HA  SER A   6       6.912  -1.645  -0.460  1.00  0.00           H  
ATOM     93  HB2 SER A   6       4.855  -1.210  -1.791  1.00  0.00           H  
ATOM     94  HB3 SER A   6       4.938   0.490  -1.348  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.579  -1.007  -3.070  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.029   0.863  -0.697  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.827   2.029  -0.461  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.520   3.025  -1.578  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.905   2.785  -2.732  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.322   1.673  -0.475  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.718   0.625   0.552  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.193   0.289   0.468  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.554  -0.813   1.447  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      13.991  -1.136   1.417  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.111   0.406  -1.563  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.553   2.437   0.500  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.580   1.299  -1.455  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.894   2.569  -0.283  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.503   1.005   1.538  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.140  -0.270   0.381  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.423  -0.041  -0.534  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.772   1.170   0.700  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      12.289  -0.490   2.443  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      11.986  -1.698   1.199  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      14.208  -1.922   2.062  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      14.575  -0.324   1.702  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      14.271  -1.424   0.458  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.753   4.100  -1.314  1.00  0.00           N  
ATOM    119  CA  PRO A   8       7.131   4.380  -0.005  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.872   3.514   0.241  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.294   2.952  -0.721  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.726   5.850  -0.138  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.446   6.021  -1.585  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.446   5.159  -2.293  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.831   4.264   0.808  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.850   6.038   0.465  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.538   6.483   0.186  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.441   5.691  -1.805  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.575   7.054  -1.871  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.015   4.735  -3.187  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.334   5.726  -2.532  1.00  0.00           H  
ATOM    132  N   PRO A   9       5.452   3.362   1.524  1.00  0.00           N  
ATOM    133  CA  PRO A   9       4.267   2.583   1.885  1.00  0.00           C  
ATOM    134  C   PRO A   9       3.016   3.161   1.251  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.782   4.384   1.297  1.00  0.00           O  
ATOM    136  CB  PRO A   9       4.187   2.705   3.411  1.00  0.00           C  
ATOM    137  CG  PRO A   9       5.559   3.081   3.832  1.00  0.00           C  
ATOM    138  CD  PRO A   9       6.109   3.923   2.723  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.371   1.546   1.599  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       3.467   3.466   3.672  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.889   1.757   3.832  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       5.522   3.646   4.752  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       6.159   2.191   3.959  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.840   4.960   2.865  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       7.180   3.809   2.666  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.224   2.313   0.661  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.039   2.743  -0.022  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.196   2.103   0.594  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.442   0.905   0.456  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.124   2.479  -1.558  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       1.468   1.002  -1.857  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       2.156   3.411  -2.194  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       1.508   0.660  -3.324  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.407   1.347   0.693  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.966   3.809   0.136  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.160   2.712  -1.987  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.438   0.776  -1.439  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.726   0.374  -1.384  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.868   4.439  -2.027  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       2.211   3.220  -3.256  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       3.122   3.232  -1.748  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.547   0.880  -3.766  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.726  -0.390  -3.454  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.268   1.255  -3.808  1.00  0.00           H  
ATOM    165  N   CYS A  11      -0.927   2.878   1.326  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.108   2.394   1.962  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.280   3.112   1.356  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.388   4.341   1.433  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.015   2.605   3.477  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -3.304   1.792   4.503  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.688   3.822   1.444  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.195   1.339   1.748  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.062   2.227   3.813  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -2.057   3.666   3.673  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.103   2.373   0.692  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.226   2.907   0.007  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.432   2.845   0.912  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.686   1.808   1.550  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.467   2.150  -1.304  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -4.280   2.171  -2.239  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -3.321   1.173  -2.190  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.126   3.189  -3.151  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.234   1.196  -3.031  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.039   3.218  -3.999  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -2.091   2.221  -3.938  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.990   1.396   0.658  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.007   3.940  -0.218  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -5.697   1.121  -1.076  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.306   2.591  -1.819  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -3.439   0.370  -1.476  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -4.871   3.969  -3.199  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -1.495   0.410  -2.981  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.930   4.025  -4.710  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -1.240   2.246  -4.602  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.179   3.956   1.016  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.350   4.063   1.894  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.444   3.016   1.614  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.349   2.825   2.428  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -8.880   5.487   1.641  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.244   5.929   0.371  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -6.928   5.220   0.293  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.052   3.976   2.928  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.957   5.460   1.554  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.599   6.126   2.465  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -8.870   5.659  -0.464  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.093   6.999   0.389  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -6.666   5.029  -0.737  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.154   5.794   0.781  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.354   2.334   0.481  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.323   1.300   0.127  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.062  -0.009   0.881  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.895  -0.913   0.861  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.399   1.048  -1.400  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -9.129   0.488  -2.025  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -8.930  -0.735  -2.006  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -8.340   1.271  -2.595  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.615   2.546  -0.129  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.282   1.668   0.461  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.196   0.345  -1.595  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -10.638   1.981  -1.890  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.419  -0.004   2.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.696  -0.810   3.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.741  -1.663   2.636  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.584  -2.847   2.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.974   0.744   1.988  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.162  -0.176   4.075  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.384  -1.445   3.921  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.110  -1.065   1.672  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.230  -1.772   0.806  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.889  -1.079   0.790  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.714  -0.066   0.110  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.844  -1.816  -0.589  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.120  -2.677  -1.604  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.856  -2.636  -2.935  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.281  -3.001  -2.791  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -8.272  -2.560  -3.590  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.990  -1.760  -4.617  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -9.541  -2.915  -3.359  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.234  -0.099   1.548  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.117  -2.782   1.170  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.856  -2.183  -0.509  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.879  -0.806  -0.970  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.118  -2.295  -1.738  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.078  -3.697  -1.251  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.790  -1.634  -3.336  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.385  -3.327  -3.618  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.473  -3.602  -2.036  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.053  -1.468  -4.824  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -8.704  -1.410  -5.235  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.816  -3.512  -2.600  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -10.290  -2.595  -3.946  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.995  -1.558   1.594  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.666  -1.026   1.654  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.702  -1.959   0.991  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.706  -3.168   1.252  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.230  -0.753   3.096  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.096   0.631   3.896  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.221  -2.308   2.185  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.660  -0.093   1.113  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.410  -1.635   3.691  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.172  -0.532   3.107  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.071  -1.427   0.102  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.102  -2.174  -0.549  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.367  -2.022   0.238  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.913  -0.915   0.334  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.276  -1.706  -1.994  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.058  -1.989  -2.837  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.991  -1.084  -2.919  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.055  -3.178  -3.527  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -2.114  -1.366  -3.658  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.169  -3.458  -4.274  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -2.194  -2.552  -4.335  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.316  -2.849  -5.058  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.061  -0.483  -0.140  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.806  -3.212  -0.544  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.456  -0.642  -2.005  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.118  -2.219  -2.435  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.921  -0.147  -2.385  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.752  -3.895  -3.481  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.921  -0.649  -3.709  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -1.235  -4.393  -4.809  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.514  -2.111  -5.647  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.788  -3.108   0.860  1.00  0.00           N  
ATOM     64  CA  LYS A   5       3.962  -3.119   1.711  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.248  -2.878   0.933  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.856  -3.795   0.364  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.054  -4.395   2.545  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.929  -4.583   3.559  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.852  -3.412   4.535  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.925  -3.719   5.704  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.421  -4.856   6.507  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.277  -3.938   0.738  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.849  -2.284   2.387  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.040  -5.244   1.876  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.992  -4.389   3.078  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.992  -4.660   3.029  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.108  -5.494   4.111  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.838  -3.196   4.916  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.474  -2.547   4.012  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.848  -2.847   6.338  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.947  -3.963   5.320  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.831  -5.019   7.345  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       3.395  -4.702   6.842  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.413  -5.730   5.947  1.00  0.00           H  
ATOM     85  N   SER A   6       5.585  -1.638   0.847  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.771  -1.144   0.226  1.00  0.00           C  
ATOM     87  C   SER A   6       7.090   0.157   0.934  1.00  0.00           C  
ATOM     88  O   SER A   6       6.350   0.535   1.844  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.501  -0.914  -1.268  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.115  -2.134  -1.895  1.00  0.00           O  
ATOM     91  H   SER A   6       4.991  -0.957   1.228  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.573  -1.853   0.362  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.696  -0.201  -1.375  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.384  -0.531  -1.757  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.081  -2.793  -1.186  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.153   0.816   0.583  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.458   2.100   1.175  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.599   3.143   0.074  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.526   3.055  -0.740  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.732   2.050   2.046  1.00  0.00           C  
ATOM    101  CG  LYS A   7       9.655   1.126   3.266  1.00  0.00           C  
ATOM    102  CD  LYS A   7       8.534   1.529   4.224  1.00  0.00           C  
ATOM    103  CE  LYS A   7       8.491   0.616   5.445  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       7.331   0.909   6.319  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.756   0.459  -0.105  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.612   2.357   1.793  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.548   1.706   1.429  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.955   3.049   2.390  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       9.473   0.118   2.927  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.598   1.163   3.791  1.00  0.00           H  
ATOM    111  HD2 LYS A   7       8.695   2.545   4.552  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       7.588   1.463   3.706  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       8.429  -0.410   5.115  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       9.401   0.753   6.010  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       6.431   0.764   5.819  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       7.344   1.883   6.682  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       7.329   0.285   7.150  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.678   4.124  -0.012  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.521   4.256   0.891  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.372   3.302   0.511  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.222   2.927  -0.671  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.083   5.706   0.670  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.452   5.994  -0.740  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.704   5.204  -1.012  1.00  0.00           C  
ATOM    125  HA  PRO A   8       6.794   4.113   1.926  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.018   5.788   0.826  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.605   6.356   1.357  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.657   5.674  -1.397  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.640   7.049  -0.866  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.680   4.796  -2.010  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.580   5.824  -0.881  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.581   2.857   1.501  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.450   1.989   1.258  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.307   2.739   0.606  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.821   3.750   1.138  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.042   1.504   2.656  1.00  0.00           C  
ATOM    137  CG  PRO A   9       3.531   2.556   3.583  1.00  0.00           C  
ATOM    138  CD  PRO A   9       4.752   3.148   2.939  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.723   1.145   0.643  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       1.969   1.401   2.702  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.507   0.550   2.861  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       2.771   3.313   3.709  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       3.786   2.120   4.537  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.788   4.212   3.104  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       5.646   2.675   3.321  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.911   2.281  -0.544  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.806   2.871  -1.238  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.473   2.347  -0.605  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.796   1.161  -0.722  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.843   2.536  -2.755  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.177   3.015  -3.366  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.337   3.189  -3.474  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.353   2.680  -4.834  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.378   1.514  -0.935  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.857   3.940  -1.102  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.769   1.465  -2.875  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.242   4.088  -3.266  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       2.991   2.563  -2.818  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.296   2.952  -4.526  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.290   4.260  -3.341  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.262   2.817  -3.058  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.558   3.136  -5.406  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.327   1.609  -4.964  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.305   3.059  -5.177  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.132   3.197   0.130  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.339   2.831   0.818  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.560   3.439   0.178  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.635   4.659  -0.054  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.279   3.200   2.302  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.050   2.259   3.270  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.792   4.114   0.219  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.432   1.758   0.747  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.030   4.247   2.388  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.249   3.033   2.744  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.479   2.588  -0.146  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.752   2.977  -0.657  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.767   2.887   0.460  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.770   1.894   1.212  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.193   2.120  -1.846  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.374   2.303  -3.093  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.804   3.166  -4.086  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.188   1.616  -3.278  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -5.070   3.342  -5.237  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.448   1.791  -4.430  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.892   2.655  -5.410  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.287   1.630  -0.030  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.658   4.005  -0.974  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.175   1.083  -1.561  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.212   2.383  -2.084  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.729   3.709  -3.956  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.841   0.942  -2.507  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -5.419   4.018  -6.003  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.520   1.255  -4.572  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -3.317   2.793  -6.315  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.599   3.944   0.612  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.657   4.087   1.660  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.518   2.830   1.927  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.131   2.705   2.992  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.533   5.197   1.095  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.584   6.057   0.344  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.558   5.134  -0.252  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.232   4.424   2.593  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.283   4.769   0.446  1.00  0.00           H  
ATOM    204  HB3 PRO A  13     -10.007   5.739   1.899  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.099   6.599  -0.433  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.106   6.748   1.024  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.785   4.841  -1.266  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.584   5.596  -0.195  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.555   1.917   0.970  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.288   0.644   1.090  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.678  -0.223   2.192  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.365  -1.015   2.844  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.200  -0.114  -0.248  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -10.873  -1.470  -0.235  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.110  -1.533  -0.417  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.177  -2.499  -0.094  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.089   2.123   0.129  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.324   0.851   1.309  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.679   0.475  -1.017  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.160  -0.248  -0.506  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.591  -0.080   1.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.946  -0.870   2.951  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.833  -1.670   2.337  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.505  -2.768   2.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.140   0.714   1.578  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.546  -0.219   3.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.662  -1.548   3.390  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.249  -1.115   1.293  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.193  -1.774   0.554  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.885  -1.046   0.785  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.634   0.003   0.181  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.526  -1.809  -0.951  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.812  -2.552  -1.278  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.223  -2.393  -2.742  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.304  -3.041  -3.695  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.409  -2.945  -5.044  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -7.329  -2.155  -5.592  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -5.582  -3.628  -5.832  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.524  -0.211   1.029  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.105  -2.785   0.920  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.624  -0.795  -1.309  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.713  -2.285  -1.478  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.669  -3.603  -1.074  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.602  -2.172  -0.647  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -8.205  -2.824  -2.868  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.275  -1.338  -2.965  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.596  -3.592  -3.289  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.970  -1.609  -5.045  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.434  -2.053  -6.587  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -4.861  -4.229  -5.471  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -5.641  -3.575  -6.832  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.111  -1.542   1.705  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.813  -0.995   2.003  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.754  -1.890   1.431  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.768  -3.108   1.649  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.604  -0.837   3.514  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.702   0.381   4.318  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.404  -2.324   2.220  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.740  -0.026   1.533  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.771  -1.790   3.994  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.584  -0.531   3.695  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.125  -1.328   0.671  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.184  -2.086   0.087  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.418  -1.929   0.922  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.672  -0.857   1.454  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.404  -1.669  -1.362  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.220  -2.011  -2.243  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.887  -1.180  -2.324  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.201  -3.181  -2.970  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.966  -1.514  -3.106  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.871  -3.513  -3.757  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.949  -2.679  -3.819  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.023  -3.015  -4.592  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.075  -0.357   0.497  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.886  -3.123   0.114  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.559  -0.601  -1.404  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.274  -2.175  -1.756  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.900  -0.257  -1.764  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       1.051  -3.842  -2.921  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.817  -0.851  -3.155  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -0.855  -4.433  -4.320  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.255  -2.240  -5.122  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.180  -2.986   1.041  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.354  -3.017   1.915  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.593  -2.559   1.145  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.728  -2.961   1.435  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.537  -4.441   2.475  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.285  -5.007   3.162  1.00  0.00           C  
ATOM     69  CD  LYS A   5       2.817  -4.153   4.349  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.755  -4.243   5.554  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.753  -5.588   6.172  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.967  -3.780   0.501  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.181  -2.333   2.732  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.800  -5.097   1.659  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.344  -4.434   3.191  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.484  -5.054   2.439  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       3.506  -6.006   3.511  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.750  -3.122   4.039  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       1.834  -4.494   4.644  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.759  -4.021   5.228  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.450  -3.514   6.290  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.788  -5.846   6.462  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       4.337  -5.593   7.034  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.110  -6.318   5.523  1.00  0.00           H  
ATOM     85  N   SER A   6       5.351  -1.685   0.214  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.339  -1.118  -0.644  1.00  0.00           C  
ATOM     87  C   SER A   6       7.095   0.018   0.064  1.00  0.00           C  
ATOM     88  O   SER A   6       6.925   0.244   1.272  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.600  -0.594  -1.873  1.00  0.00           C  
ATOM     90  OG  SER A   6       4.431   0.147  -1.478  1.00  0.00           O  
ATOM     91  H   SER A   6       4.435  -1.363   0.080  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.022  -1.889  -0.964  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.248   0.059  -2.438  1.00  0.00           H  
ATOM     94  HB3 SER A   6       5.285  -1.421  -2.491  1.00  0.00           H  
ATOM     95  HG  SER A   6       4.717   1.043  -1.234  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.940   0.696  -0.660  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.623   1.854  -0.160  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.321   3.025  -1.096  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.857   3.076  -2.216  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.141   1.602  -0.069  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.965   2.796   0.440  1.00  0.00           C  
ATOM    102  CD  LYS A   7      10.637   3.181   1.890  1.00  0.00           C  
ATOM    103  CE  LYS A   7      11.060   2.104   2.891  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      12.527   1.872   2.877  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.117   0.416  -1.586  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.229   2.059   0.826  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.313   0.763   0.590  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.500   1.340  -1.055  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      12.013   2.545   0.379  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.765   3.641  -0.201  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      11.159   4.095   2.131  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       9.575   3.345   1.977  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      10.769   2.420   3.881  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      10.552   1.182   2.651  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      12.854   1.565   1.939  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      12.778   1.119   3.547  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      13.053   2.730   3.138  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.451   3.974  -0.697  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.762   3.981   0.615  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.540   3.036   0.666  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.034   2.595  -0.386  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.274   5.432   0.710  1.00  0.00           C  
ATOM    123  CG  PRO A   8       5.996   5.809  -0.694  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.057   5.138  -1.517  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.440   3.781   1.429  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.382   5.472   1.318  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.038   6.058   1.143  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.016   5.453  -0.978  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.052   6.881  -0.810  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.660   4.820  -2.470  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       7.898   5.800  -1.663  1.00  0.00           H  
ATOM    132  N   PRO A   9       5.080   2.660   1.881  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.868   1.881   2.047  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.659   2.749   1.746  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.333   3.685   2.501  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.876   1.465   3.532  1.00  0.00           C  
ATOM    137  CG  PRO A   9       5.244   1.788   4.018  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.714   2.933   3.178  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.861   1.011   1.407  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       3.125   2.031   4.065  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.664   0.410   3.618  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       5.212   2.069   5.060  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.894   0.935   3.882  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.372   3.872   3.590  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.790   2.914   3.097  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.043   2.496   0.633  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.922   3.280   0.198  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.382   2.621   0.628  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.525   1.396   0.542  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.969   3.520  -1.346  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      -0.187   4.419  -1.821  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       1.006   2.202  -2.118  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      -0.092   4.833  -3.278  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.354   1.748   0.082  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.996   4.235   0.696  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.906   4.014  -1.547  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      -1.118   3.887  -1.695  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -0.210   5.315  -1.219  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.035   2.410  -3.179  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.121   1.629  -1.885  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.886   1.642  -1.835  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -0.092   3.952  -3.903  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       0.823   5.386  -3.437  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -0.937   5.455  -3.533  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.290   3.413   1.135  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.568   2.922   1.575  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.701   3.535   0.786  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.877   4.757   0.756  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.771   3.145   3.076  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.682   2.133   4.136  1.00  0.00           S  
ATOM    171  H   CYS A  11      -1.110   4.374   1.216  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.577   1.859   1.389  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.579   4.182   3.307  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.793   2.907   3.331  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.426   2.688   0.118  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.598   3.071  -0.619  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.805   2.896   0.290  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.915   1.848   0.950  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.750   2.224  -1.888  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -4.636   2.405  -2.883  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -3.478   1.651  -2.801  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.754   3.322  -3.910  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.464   1.815  -3.722  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.742   3.487  -4.832  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -2.597   2.731  -4.738  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.161   1.741   0.125  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.487   4.110  -0.884  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -5.780   1.182  -1.609  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.680   2.486  -2.373  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -3.372   0.933  -2.002  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.650   3.918  -3.989  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -1.561   1.224  -3.651  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -3.848   4.209  -5.629  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -1.804   2.861  -5.458  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.718   3.915   0.343  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.907   3.978   1.259  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.758   2.693   1.358  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.522   2.514   2.319  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.753   5.126   0.680  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -9.111   5.484  -0.624  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.667   5.122  -0.492  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.599   4.251   2.258  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.769   4.788   0.541  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.741   5.959   1.366  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.566   4.917  -1.422  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.221   6.543  -0.809  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.250   4.911  -1.466  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -7.117   5.912  -0.002  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.632   1.819   0.375  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.318   0.519   0.368  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.794  -0.371   1.504  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.487  -1.257   1.996  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.100  -0.187  -0.984  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -10.739  -1.571  -1.054  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -11.941  -1.669  -1.361  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.043  -2.579  -0.826  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.047   2.070  -0.370  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.375   0.693   0.507  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.526   0.417  -1.771  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.039  -0.291  -1.156  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.257   0.126   2.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.429  -0.563   3.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.269  -1.289   2.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.412  -1.842   3.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.858   0.799   1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.042   0.162   4.080  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.039  -1.276   3.914  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.238  -1.293   1.432  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.196  -1.968   0.683  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.893  -1.183   0.739  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.701  -0.213  -0.003  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.647  -2.202  -0.772  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.613  -2.848  -1.703  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.227  -4.267  -1.283  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -3.295  -4.888  -2.252  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -2.429  -5.890  -1.980  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.413  -6.457  -0.777  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -1.612  -6.342  -2.927  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.957  -0.830   0.956  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.030  -2.927   1.152  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.514  -2.844  -0.757  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.939  -1.253  -1.197  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.030  -2.883  -2.698  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.729  -2.229  -1.712  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.748  -4.222  -0.316  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.121  -4.870  -1.220  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -3.344  -4.508  -3.160  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.028  -6.174  -0.037  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -1.789  -7.211  -0.553  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.597  -5.988  -3.868  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -0.935  -7.065  -2.762  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.042  -1.556   1.649  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.750  -0.950   1.765  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.705  -1.883   1.236  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.677  -3.074   1.581  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.432  -0.571   3.213  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.534   0.684   3.924  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.284  -2.260   2.289  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.745  -0.056   1.162  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.491  -1.447   3.839  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.424  -0.183   3.254  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.132  -1.371   0.399  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.203  -2.143  -0.145  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.374  -2.089   0.785  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.505  -1.155   1.572  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.582  -1.661  -1.540  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.566  -2.020  -2.596  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.772  -3.109  -3.427  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.597  -1.286  -2.762  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.143  -3.452  -4.389  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.517  -1.630  -3.724  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.285  -2.711  -4.533  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.196  -3.048  -5.492  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.028  -0.428   0.139  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.866  -3.167  -0.208  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.680  -0.584  -1.526  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.530  -2.098  -1.822  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       1.672  -3.699  -3.317  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.779  -0.432  -2.124  1.00  0.00           H  
ATOM     60  HE1 TYR A   4       0.040  -4.305  -5.024  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.419  -1.046  -3.835  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -2.498  -2.236  -5.916  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.206  -3.079   0.702  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.322  -3.217   1.597  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.577  -2.579   1.015  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.683  -2.712   1.556  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.527  -4.689   1.938  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.301  -5.309   2.602  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.507  -6.759   3.003  1.00  0.00           C  
ATOM     70  CE  LYS A   5       4.607  -6.910   4.043  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       4.718  -8.298   4.522  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.077  -3.762   0.007  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.065  -2.688   2.501  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.743  -5.233   1.031  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.361  -4.776   2.615  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.070  -4.740   3.490  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.470  -5.244   1.914  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.584  -7.136   3.420  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.765  -7.333   2.127  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       5.548  -6.628   3.598  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.391  -6.262   4.880  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       3.826  -8.600   4.962  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       5.467  -8.370   5.238  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.939  -8.953   3.745  1.00  0.00           H  
ATOM     85  N   SER A   6       5.391  -1.856  -0.058  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.444  -1.119  -0.668  1.00  0.00           C  
ATOM     87  C   SER A   6       6.788   0.093   0.216  1.00  0.00           C  
ATOM     88  O   SER A   6       6.045   0.410   1.142  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.022  -0.718  -2.092  1.00  0.00           C  
ATOM     90  OG  SER A   6       4.706  -0.148  -2.113  1.00  0.00           O  
ATOM     91  H   SER A   6       4.496  -1.786  -0.447  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.301  -1.772  -0.721  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.720   0.008  -2.482  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.028  -1.596  -2.720  1.00  0.00           H  
ATOM     95  HG  SER A   6       4.283  -0.394  -2.947  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.922   0.695   0.007  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.299   1.875   0.757  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.281   3.078  -0.173  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.994   3.077  -1.178  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.700   1.709   1.365  1.00  0.00           C  
ATOM    101  CG  LYS A   7       9.894   0.577   2.397  1.00  0.00           C  
ATOM    102  CD  LYS A   7       9.242   0.853   3.767  1.00  0.00           C  
ATOM    103  CE  LYS A   7       7.749   0.529   3.836  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       7.481  -0.908   3.634  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.547   0.342  -0.662  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.579   2.035   1.542  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.393   1.526   0.558  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.972   2.642   1.838  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       9.463  -0.330   1.999  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.955   0.428   2.539  1.00  0.00           H  
ATOM    111  HD2 LYS A   7       9.745   0.257   4.513  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       9.386   1.897   4.004  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       7.391   0.800   4.817  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       7.200   1.098   3.103  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       7.757  -1.264   2.698  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       6.475  -1.128   3.765  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       7.992  -1.470   4.345  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.452   4.109   0.103  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.522   4.157   1.245  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.271   3.308   0.969  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.964   3.024  -0.202  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.138   5.655   1.327  1.00  0.00           C  
ATOM    123  CG  PRO A   8       7.004   6.347   0.327  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.354   5.322  -0.695  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.004   3.845   2.159  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.091   5.765   1.085  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.318   6.021   2.328  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       6.463   7.162  -0.130  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       7.898   6.715   0.809  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.568   5.238  -1.430  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.297   5.553  -1.166  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.548   2.867   2.017  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.376   2.011   1.855  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.222   2.747   1.203  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.641   3.656   1.792  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.001   1.602   3.291  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.165   1.998   4.128  1.00  0.00           C  
ATOM    138  CD  PRO A   9       4.792   3.167   3.434  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.611   1.131   1.276  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.103   2.124   3.585  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       2.828   0.537   3.331  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.829   2.283   5.114  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.866   1.180   4.192  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.313   4.088   3.729  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       5.850   3.199   3.647  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.931   2.381  -0.023  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.841   2.976  -0.755  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.473   2.421  -0.220  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.770   1.226  -0.388  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.957   2.687  -2.281  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.317   3.171  -2.831  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.194   3.336  -3.048  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.594   4.654  -2.631  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.486   1.696  -0.447  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.865   4.042  -0.591  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.886   1.619  -2.421  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       3.107   2.626  -2.335  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       2.361   2.962  -3.890  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.089   3.126  -4.101  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.174   4.404  -2.885  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.134   2.937  -2.692  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.821   5.232  -3.115  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       3.551   4.902  -3.068  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.612   4.884  -1.576  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.203   3.254   0.464  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.457   2.876   1.050  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.635   3.385   0.266  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.833   4.588   0.115  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.552   3.336   2.501  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.500   2.410   3.655  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.882   4.172   0.596  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.499   1.798   1.047  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.267   4.375   2.562  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.575   3.226   2.826  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.390   2.465  -0.253  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.624   2.757  -0.926  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.735   2.808   0.107  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.781   1.939   0.984  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.927   1.733  -2.022  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.016   1.831  -3.216  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.426   2.516  -4.345  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.757   1.254  -3.212  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.605   2.625  -5.446  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -2.930   1.361  -4.315  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.357   2.047  -5.431  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.116   1.523  -0.177  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.518   3.738  -1.365  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -5.841   0.743  -1.606  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.940   1.882  -2.363  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.407   2.971  -4.362  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.422   0.717  -2.334  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.938   3.163  -6.321  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -1.947   0.914  -4.310  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.711   2.133  -6.294  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.589   3.857   0.043  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.687   4.149   1.003  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.406   2.930   1.622  1.00  0.00           C  
ATOM    198  O   PRO A  13      -9.731   2.944   2.815  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.661   4.944   0.148  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.794   5.716  -0.785  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.558   4.879  -1.025  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.341   4.789   1.801  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.308   4.260  -0.382  1.00  0.00           H  
ATOM    204  HB3 PRO A  13     -10.251   5.598   0.772  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.318   5.885  -1.714  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.525   6.658  -0.333  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.588   4.395  -1.991  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.675   5.492  -0.934  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.641   1.889   0.828  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.354   0.688   1.297  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.553  -0.108   2.345  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.115  -0.901   3.097  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.764  -0.211   0.116  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.549  -1.439   0.541  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.726  -1.297   0.962  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -11.017  -2.572   0.429  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.336   1.938  -0.105  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.250   1.043   1.783  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.377   0.361  -0.565  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.873  -0.535  -0.401  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.884   0.051   2.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.377  -1.022   3.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.417  -1.892   2.381  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.457  -3.121   2.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.470   0.940   2.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.865  -0.598   4.002  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.199  -1.628   3.500  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.556  -1.255   1.620  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.598  -1.949   0.788  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.249  -1.252   0.896  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.129  -0.079   0.540  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -6.067  -1.923  -0.674  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.197  -2.723  -1.637  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.600  -2.474  -3.088  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.019  -2.762  -3.350  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.658  -2.482  -4.498  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.992  -1.998  -5.537  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.958  -2.719  -4.607  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.546  -0.273   1.631  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.517  -2.973   1.119  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.071  -2.320  -0.722  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.083  -0.898  -1.011  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.167  -2.429  -1.505  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -5.304  -3.775  -1.416  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.409  -1.438  -3.325  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.993  -3.100  -3.725  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.519  -3.172  -2.607  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -6.003  -1.822  -5.515  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -7.451  -1.795  -6.406  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.491  -3.107  -3.855  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -9.472  -2.511  -5.444  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.267  -1.937   1.412  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.927  -1.394   1.512  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.903  -2.349   0.967  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.983  -3.561   1.185  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.550  -1.034   2.956  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.445   0.379   3.669  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.419  -2.844   1.760  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.899  -0.490   0.922  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.733  -1.886   3.592  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.495  -0.803   2.986  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.018  -1.819   0.233  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.155  -2.553  -0.217  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.326  -2.013   0.549  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.599  -0.805   0.497  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.384  -2.381  -1.720  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.232  -2.844  -2.582  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.056  -4.195  -2.723  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.554  -1.934  -3.272  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.095  -4.621  -3.522  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.595  -2.356  -4.070  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.859  -3.697  -4.192  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.888  -4.110  -4.994  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.066  -0.870  -0.018  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.009  -3.596   0.023  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.562  -1.338  -1.935  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.260  -2.946  -2.004  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.543  -4.920  -2.193  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.342  -0.879  -3.178  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.297  -5.678  -3.613  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.196  -1.635  -4.603  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.435  -4.758  -4.533  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.982  -2.850   1.297  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.075  -2.401   2.116  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.380  -2.298   1.364  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.244  -3.185   1.392  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.172  -3.152   3.439  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.986  -2.848   4.341  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.064  -3.557   5.672  1.00  0.00           C  
ATOM     70  CE  LYS A   5       1.897  -3.146   6.552  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       1.885  -3.867   7.836  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.732  -3.800   1.295  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.812  -1.376   2.341  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.200  -4.213   3.242  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.074  -2.860   3.954  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.948  -1.783   4.519  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.082  -3.151   3.832  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.032  -4.624   5.510  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.990  -3.289   6.161  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       1.973  -2.088   6.752  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       0.974  -3.343   6.025  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       1.090  -3.531   8.415  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.759  -3.689   8.368  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       1.770  -4.890   7.687  1.00  0.00           H  
ATOM     85  N   SER A   6       5.440  -1.253   0.615  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.557  -0.840  -0.141  1.00  0.00           C  
ATOM     87  C   SER A   6       7.181   0.356   0.575  1.00  0.00           C  
ATOM     88  O   SER A   6       6.785   0.672   1.706  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.026  -0.448  -1.512  1.00  0.00           C  
ATOM     90  OG  SER A   6       4.866   0.369  -1.365  1.00  0.00           O  
ATOM     91  H   SER A   6       4.639  -0.693   0.523  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.259  -1.653  -0.245  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.777   0.104  -2.056  1.00  0.00           H  
ATOM     94  HB3 SER A   6       5.750  -1.337  -2.058  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.129   1.295  -1.252  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.152   0.985  -0.018  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.705   2.194   0.542  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.605   3.306  -0.506  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.321   3.254  -1.516  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.161   1.975   0.979  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.786   3.167   1.686  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.236   2.919   2.152  1.00  0.00           C  
ATOM    103  CE  LYS A   7      13.284   2.924   1.022  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      13.243   1.732   0.144  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.521   0.637  -0.860  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.102   2.454   1.400  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.197   1.129   1.648  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.746   1.755   0.100  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.784   4.007   1.008  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.175   3.408   2.543  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.507   3.691   2.855  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.270   1.964   2.657  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      13.119   3.796   0.409  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      14.264   3.005   1.468  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      14.029   1.768  -0.537  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      12.371   1.681  -0.416  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      13.345   0.849   0.684  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.683   4.285  -0.352  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.715   4.356   0.765  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.554   3.358   0.589  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.313   2.877  -0.533  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.175   5.785   0.648  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.269   6.094  -0.794  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.517   5.421  -1.278  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.184   4.217   1.727  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.152   5.807   0.993  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.777   6.459   1.238  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.406   5.699  -1.311  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.338   7.163  -0.933  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.394   5.074  -2.293  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.359   6.094  -1.207  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.848   3.008   1.684  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.715   2.085   1.630  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.585   2.657   0.798  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.174   3.803   0.990  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.272   1.939   3.093  1.00  0.00           C  
ATOM    137  CG  PRO A   9       3.852   3.119   3.796  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.110   3.468   3.060  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.006   1.124   1.232  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.193   1.944   3.142  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.646   1.011   3.500  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.156   3.944   3.760  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.073   2.865   4.822  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.278   4.534   3.077  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       5.956   2.946   3.480  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.102   1.887  -0.124  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.032   2.330  -0.969  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.281   1.954  -0.313  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.671   0.785  -0.305  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.125   1.694  -2.377  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.514   1.948  -2.976  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       0.046   2.276  -3.291  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.762   1.229  -4.280  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.468   0.980  -0.232  1.00  0.00           H  
ATOM    155  HA  ILE A  10       1.095   3.404  -1.054  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.968   0.630  -2.289  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.633   3.005  -3.157  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.264   1.626  -2.268  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.187   3.342  -3.380  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.928   2.079  -2.867  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       0.116   1.819  -4.266  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.023   1.538  -5.003  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.695   0.162  -4.124  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.748   1.477  -4.647  1.00  0.00           H  
ATOM    165  N   CYS A  11      -0.925   2.922   0.265  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.159   2.706   0.954  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.321   3.378   0.280  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.279   4.565  -0.063  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.074   3.108   2.429  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.143   1.929   3.463  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.561   3.834   0.228  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.342   1.642   0.918  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.586   4.069   2.505  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.073   3.185   2.831  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.327   2.599   0.051  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.574   3.035  -0.492  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.571   2.972   0.644  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.607   1.957   1.361  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.037   2.098  -1.614  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.067   1.956  -2.757  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.163   2.773  -3.866  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.066   1.003  -2.721  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.281   2.646  -4.919  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.183   0.872  -3.765  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.288   1.691  -4.868  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.232   1.643   0.265  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.470   4.044  -0.863  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.208   1.121  -1.193  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.973   2.466  -2.009  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -5.939   3.522  -3.907  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.976   0.358  -1.858  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.368   3.291  -5.781  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.403   0.127  -3.721  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.594   1.588  -5.692  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.379   4.022   0.853  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.364   4.097   1.967  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.520   3.078   1.845  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.508   3.145   2.576  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -8.906   5.521   1.863  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.693   5.902   0.443  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.410   5.244   0.029  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.877   3.963   2.921  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.954   5.517   2.124  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.360   6.164   2.535  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.513   5.532  -0.155  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.615   6.975   0.351  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.421   4.988  -1.020  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.568   5.879   0.260  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.379   2.156   0.917  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.334   1.082   0.706  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.925  -0.125   1.540  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.536  -1.197   1.464  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.387   0.675  -0.780  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -10.878   1.768  -1.699  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -10.046   2.427  -2.373  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.107   1.985  -1.788  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.587   2.214   0.344  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.310   1.423   1.020  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.396   0.392  -1.101  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.039  -0.179  -0.881  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.779   0.136   2.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.130  -0.670   3.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.119  -1.564   2.678  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.086  -2.763   2.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.318   0.925   1.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.644  -0.024   4.041  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.866  -1.277   3.832  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.309  -0.988   1.814  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.331  -1.749   1.065  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.997  -1.065   1.169  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.900   0.121   0.891  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.728  -1.824  -0.420  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -7.124  -2.346  -0.687  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -7.320  -3.747  -0.146  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -8.694  -4.193  -0.328  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -9.350  -5.011   0.499  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -8.760  -5.492   1.596  1.00  0.00           N  
ATOM     18  NH2 ARG A   2     -10.603  -5.330   0.237  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.339  -0.012   1.703  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.269  -2.748   1.464  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.653  -0.835  -0.849  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.028  -2.468  -0.930  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -7.840  -1.689  -0.213  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.292  -2.352  -1.753  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.656  -4.424  -0.664  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -7.090  -3.749   0.910  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -9.132  -3.832  -1.133  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -7.816  -5.262   1.851  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -9.225  -6.107   2.239  1.00  0.00           H  
ATOM     30 HH21 ARG A   2     -11.091  -4.977  -0.566  1.00  0.00           H  
ATOM     31 HH22 ARG A   2     -11.124  -5.935   0.844  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.994  -1.783   1.578  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.661  -1.232   1.662  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.651  -2.196   1.091  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.621  -3.373   1.468  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.276  -0.875   3.110  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.242   0.482   3.860  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.124  -2.724   1.823  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.643  -0.329   1.069  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.416  -1.747   3.729  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.234  -0.591   3.134  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.140  -1.716   0.169  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.226  -2.489  -0.382  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.473  -2.149   0.390  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.843  -0.960   0.478  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.446  -2.176  -1.866  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.324  -2.598  -2.790  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.147  -3.931  -3.124  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.534  -1.666  -3.355  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.848  -4.326  -3.990  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.536  -2.053  -4.219  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.687  -3.384  -4.534  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.675  -3.770  -5.405  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.004  -0.795  -0.145  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.997  -3.538  -0.261  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.574  -1.110  -1.980  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.351  -2.669  -2.191  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.805  -4.672  -2.694  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.411  -0.621  -3.108  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -0.959  -5.374  -4.230  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.193  -1.311  -4.649  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.162  -4.515  -5.024  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.112  -3.147   0.972  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.296  -2.910   1.758  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.516  -2.663   0.872  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.246  -3.568   0.458  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.527  -3.985   2.844  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.782  -5.405   2.347  1.00  0.00           C  
ATOM     69  CD  LYS A   5       4.910  -6.392   3.506  1.00  0.00           C  
ATOM     70  CE  LYS A   5       5.978  -5.974   4.522  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       7.326  -5.842   3.924  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.778  -4.065   0.871  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.104  -1.966   2.248  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.388  -3.687   3.423  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.668  -4.002   3.498  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.966  -5.710   1.710  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.701  -5.406   1.782  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.959  -6.458   4.014  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       5.167  -7.362   3.105  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       5.697  -5.031   4.968  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       6.015  -6.726   5.296  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       8.018  -5.562   4.647  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       7.368  -5.119   3.178  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       7.658  -6.735   3.508  1.00  0.00           H  
ATOM     85  N   SER A   6       5.662  -1.444   0.540  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.706  -0.959  -0.274  1.00  0.00           C  
ATOM     87  C   SER A   6       7.229   0.244   0.480  1.00  0.00           C  
ATOM     88  O   SER A   6       6.751   0.501   1.585  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.088  -0.556  -1.623  1.00  0.00           C  
ATOM     90  OG  SER A   6       7.056  -0.371  -2.654  1.00  0.00           O  
ATOM     91  H   SER A   6       5.009  -0.790   0.873  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.467  -1.712  -0.408  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.403  -1.331  -1.933  1.00  0.00           H  
ATOM     94  HB3 SER A   6       5.537   0.365  -1.491  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.523  -0.333  -3.465  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.192   0.938  -0.025  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.638   2.131   0.648  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.568   3.329  -0.292  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.306   3.385  -1.278  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.028   1.979   1.352  1.00  0.00           C  
ATOM    101  CG  LYS A   7      11.234   1.603   0.475  1.00  0.00           C  
ATOM    102  CD  LYS A   7      11.200   0.159  -0.002  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.411  -0.166  -0.863  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      12.510   0.713  -2.041  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.599   0.693  -0.883  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.882   2.288   1.404  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.265   2.915   1.833  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.927   1.229   2.122  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      11.248   2.248  -0.390  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      12.137   1.760   1.046  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      11.201  -0.488   0.862  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      10.300  -0.008  -0.572  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      13.306  -0.056  -0.268  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      12.330  -1.189  -1.196  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      11.654   0.661  -2.628  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      13.308   0.430  -2.644  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.659   1.709  -1.778  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.641   4.279  -0.054  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.671   4.231   1.061  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.499   3.256   0.779  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.239   2.909  -0.385  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.149   5.671   1.106  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.237   6.144  -0.299  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.463   5.492  -0.876  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.153   3.988   1.997  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.130   5.671   1.463  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.770   6.264   1.762  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.356   5.835  -0.843  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.335   7.218  -0.323  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.299   5.231  -1.911  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.318   6.146  -0.783  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.818   2.751   1.830  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.668   1.869   1.663  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.514   2.605   1.010  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.044   3.625   1.525  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.290   1.463   3.097  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.491   1.780   3.913  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.133   2.960   3.251  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.917   0.994   1.082  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.431   2.036   3.416  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.056   0.409   3.128  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.198   2.025   4.923  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.167   0.938   3.913  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.697   3.878   3.613  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.199   2.943   3.419  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.082   2.120  -0.115  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.003   2.757  -0.828  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.317   2.229  -0.296  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.591   1.021  -0.373  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.102   2.520  -2.361  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.489   2.948  -2.893  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.006   3.273  -3.099  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.849   4.407  -2.636  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.490   1.304  -0.469  1.00  0.00           H  
ATOM    155  HA  ILE A  10       1.055   3.817  -0.627  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.971   1.465  -2.546  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       3.249   2.342  -2.424  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       2.517   2.783  -3.960  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.086   3.098  -4.160  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.082   4.330  -2.899  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.969   2.922  -2.757  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       3.823   4.617  -3.055  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.872   4.591  -1.573  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.112   5.045  -3.097  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.096   3.110   0.276  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.356   2.751   0.864  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.525   3.381   0.133  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.459   4.528  -0.314  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.386   3.107   2.347  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.203   2.159   3.362  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.832   4.055   0.313  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.451   1.678   0.779  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.150   4.156   2.464  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.376   2.924   2.736  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.562   2.607  -0.007  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.793   2.995  -0.644  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.891   2.949   0.396  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.967   1.967   1.146  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.124   2.054  -1.812  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.101   2.077  -2.914  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.259   2.923  -3.992  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.979   1.261  -2.865  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.324   2.961  -5.002  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.042   1.296  -3.872  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.214   2.148  -4.942  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.494   1.692   0.354  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.676   4.004  -1.009  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.198   1.044  -1.442  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.076   2.342  -2.233  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.128   3.562  -4.040  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.843   0.594  -2.026  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.464   3.628  -5.839  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.168   0.662  -3.826  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.478   2.175  -5.733  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.749   4.006   0.476  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.817   4.154   1.516  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.810   2.967   1.633  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.671   2.955   2.516  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.558   5.440   1.107  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -9.142   5.709  -0.299  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.754   5.155  -0.445  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.371   4.304   2.488  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.624   5.279   1.178  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.272   6.249   1.763  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.816   5.212  -0.979  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.144   6.773  -0.486  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.585   4.833  -1.463  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -7.017   5.887  -0.151  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.699   1.985   0.743  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.522   0.765   0.813  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.974  -0.163   1.881  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.618  -1.144   2.267  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.541  -0.003  -0.521  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.219   0.717  -1.658  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.469   0.769  -1.690  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.514   1.189  -2.577  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.041   2.093   0.027  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.531   1.047   1.076  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.521  -0.196  -0.819  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.038  -0.950  -0.366  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.991  -0.080   1.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.467  -1.159   2.563  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.370  -1.913   1.865  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.341  -3.139   1.887  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.406   0.660   1.501  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.077  -0.751   3.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.271  -1.844   2.796  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.461  -1.199   1.253  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.352  -1.829   0.568  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.056  -1.186   0.938  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.907   0.014   0.800  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.506  -1.809  -0.955  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -6.461  -2.835  -1.525  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -6.440  -2.775  -3.037  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -7.146  -3.895  -3.656  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.958  -4.299  -4.923  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.155  -3.610  -5.739  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.573  -5.381  -5.373  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.505  -0.219   1.292  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.323  -2.858   0.892  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -5.859  -0.833  -1.253  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -4.533  -1.970  -1.397  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -6.159  -3.821  -1.203  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -7.462  -2.625  -1.174  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -6.914  -1.856  -3.347  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.414  -2.778  -3.372  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.766  -4.374  -3.058  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.670  -2.780  -5.454  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.008  -3.915  -6.685  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.191  -5.935  -4.810  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.429  -5.710  -6.312  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.144  -1.966   1.413  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.830  -1.502   1.735  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.786  -2.355   1.079  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.834  -3.588   1.137  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.585  -1.428   3.245  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.354   0.005   4.061  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.347  -2.917   1.558  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.742  -0.505   1.330  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.984  -2.318   3.707  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.523  -1.382   3.427  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.106  -1.710   0.408  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.230  -2.348  -0.187  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.438  -1.945   0.597  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.838  -0.765   0.586  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.365  -1.963  -1.664  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.194  -2.424  -2.499  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.871  -1.577  -2.781  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.143  -3.719  -2.980  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.950  -2.018  -3.521  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.925  -4.161  -3.722  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.966  -3.310  -3.988  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.038  -3.760  -4.705  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.009  -0.736   0.297  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.091  -3.416  -0.101  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.435  -0.888  -1.745  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.263  -2.410  -2.067  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.846  -0.562  -2.411  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.961  -4.394  -2.773  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.773  -1.353  -3.733  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -0.936  -5.176  -4.092  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.150  -3.189  -5.473  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.967  -2.881   1.337  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.101  -2.625   2.172  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.364  -2.626   1.347  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.870  -3.674   0.937  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.173  -3.619   3.330  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.996  -3.512   4.297  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.125  -4.473   5.471  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.054  -5.928   5.040  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.242  -6.843   6.180  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.596  -3.789   1.297  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.972  -1.632   2.575  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.193  -4.618   2.920  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.085  -3.447   3.883  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.950  -2.504   4.679  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.083  -3.727   3.763  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.077  -4.302   5.950  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.329  -4.275   6.174  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.084  -6.115   4.602  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.821  -6.121   4.306  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       3.078  -7.826   5.889  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.603  -6.632   6.974  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.217  -6.785   6.539  1.00  0.00           H  
ATOM     85  N   SER A   6       5.772  -1.449   1.009  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.951  -1.166   0.253  1.00  0.00           C  
ATOM     87  C   SER A   6       7.373   0.221   0.684  1.00  0.00           C  
ATOM     88  O   SER A   6       6.780   0.757   1.614  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.618  -1.193  -1.245  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.057  -2.450  -1.612  1.00  0.00           O  
ATOM     91  H   SER A   6       5.261  -0.664   1.300  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.717  -1.891   0.488  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.905  -0.413  -1.469  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.520  -1.033  -1.816  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.035  -2.977  -0.800  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.366   0.795   0.072  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.739   2.142   0.408  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.704   3.019  -0.851  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.418   2.727  -1.820  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.122   2.160   1.056  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.538   3.523   1.586  1.00  0.00           C  
ATOM    102  CD  LYS A   7      11.927   3.492   2.204  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.005   2.541   3.394  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      13.349   2.537   3.989  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.881   0.319  -0.616  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.010   2.505   1.116  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.114   1.460   1.879  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.852   1.838   0.329  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.531   4.226   0.767  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       9.825   3.838   2.334  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.634   3.167   1.455  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.185   4.488   2.531  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      11.291   2.848   4.143  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      11.769   1.542   3.063  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      13.419   1.864   4.776  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      13.599   3.489   4.321  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      14.055   2.274   3.268  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.850   4.066  -0.899  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.898   4.408   0.182  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.677   3.463   0.211  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.250   2.952  -0.838  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.446   5.826  -0.189  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.584   5.887  -1.668  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.774   5.033  -2.014  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.378   4.418   1.148  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.423   5.970   0.122  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.083   6.550   0.297  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.691   5.489  -2.127  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.745   6.905  -1.986  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.619   4.526  -2.955  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.670   5.635  -2.056  1.00  0.00           H  
ATOM    132  N   PRO A   9       5.135   3.187   1.409  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.976   2.311   1.564  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.708   2.932   0.993  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.272   4.014   1.424  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.856   2.112   3.078  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.574   3.267   3.687  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.639   3.675   2.710  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.146   1.359   1.082  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.813   2.099   3.358  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       4.318   1.175   3.347  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.883   4.081   3.847  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.022   2.969   4.623  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.753   4.748   2.699  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.577   3.200   2.957  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.132   2.262   0.035  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.960   2.746  -0.648  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.286   2.177   0.015  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.476   0.955   0.041  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.980   2.328  -2.142  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.276   2.805  -2.816  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.236   2.893  -2.873  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.424   2.357  -4.255  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.502   1.387  -0.216  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.950   3.823  -0.588  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.935   1.250  -2.194  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.301   3.884  -2.806  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.119   2.426  -2.258  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.231   3.969  -2.806  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -1.138   2.510  -2.419  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.202   2.596  -3.912  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.407   1.276  -4.300  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       3.362   2.715  -4.650  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.609   2.753  -4.841  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.103   3.036   0.565  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.330   2.608   1.192  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.533   3.328   0.608  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.501   4.534   0.364  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.280   2.742   2.720  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.142   1.564   3.548  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.896   3.997   0.540  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.441   1.563   0.945  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.950   3.738   2.968  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.270   2.585   3.121  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.550   2.564   0.332  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.796   3.034  -0.221  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.865   2.930   0.848  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.969   1.878   1.501  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.209   2.192  -1.437  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.241   2.229  -2.589  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.179   1.343  -2.653  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -5.403   3.146  -3.612  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.301   1.374  -3.713  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.524   3.181  -4.673  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.472   2.291  -4.722  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.453   1.604   0.532  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.659   4.061  -0.521  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.315   1.164  -1.126  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.168   2.544  -1.790  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.039   0.621  -1.861  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -6.223   3.847  -3.582  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.471   0.684  -3.758  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -4.659   3.902  -5.467  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.779   2.310  -5.549  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.677   4.000   1.036  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.735   4.075   2.083  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.721   2.898   2.035  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.326   2.528   3.052  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.465   5.391   1.759  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -9.044   5.743   0.373  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.647   5.237   0.237  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.307   4.134   3.071  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.531   5.235   1.821  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.169   6.155   2.462  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.690   5.257  -0.344  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.070   6.815   0.237  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.427   5.028  -0.799  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.945   5.947   0.648  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.839   2.296   0.866  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.719   1.154   0.636  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.261  -0.057   1.429  1.00  0.00           C  
ATOM    212  O   ASP A  14     -11.061  -0.940   1.751  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.781   0.813  -0.851  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.329   1.944  -1.676  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.553   2.011  -1.879  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -10.533   2.812  -2.129  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.324   2.654   0.112  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.708   1.432   0.968  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.785   0.586  -1.203  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.413  -0.052  -0.991  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.901   0.143   1.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.317  -0.747   2.939  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.388  -1.714   2.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.693  -2.901   2.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.332   0.591   1.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.777  -0.174   3.677  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.105  -1.303   3.423  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.277  -1.213   1.794  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.288  -2.037   1.126  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.943  -1.351   1.115  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.766  -0.339   0.440  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.741  -2.366  -0.306  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.702  -3.063  -1.173  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.291  -3.483  -2.512  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.021  -2.389  -3.185  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.266  -2.326  -4.503  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.705  -3.199  -5.329  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.061  -1.373  -4.983  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.105  -0.251   1.885  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.204  -2.958   1.682  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.614  -2.999  -0.259  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.012  -1.438  -0.785  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -3.880  -2.385  -1.348  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.345  -3.940  -0.653  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.482  -3.802  -3.153  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -5.965  -4.311  -2.353  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.404  -1.709  -2.585  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.090  -3.918  -4.989  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.872  -3.207  -6.320  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.488  -0.683  -4.392  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.299  -1.314  -5.956  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.022  -1.871   1.876  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.688  -1.337   1.922  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.705  -2.289   1.278  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.726  -3.504   1.535  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.257  -1.026   3.362  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.216   0.301   4.173  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.220  -2.652   2.438  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.682  -0.418   1.357  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.363  -1.915   3.963  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.219  -0.724   3.357  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.084  -1.766   0.395  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.148  -2.512  -0.197  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.427  -2.141   0.486  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.756  -0.941   0.588  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.266  -2.232  -1.690  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.105  -2.721  -2.514  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.760  -1.841  -3.139  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.114  -4.074  -2.677  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.806  -2.307  -3.911  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.155  -4.540  -3.437  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.991  -3.658  -4.051  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -3.012  -4.122  -4.818  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.055  -0.829   0.123  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.949  -3.562  -0.047  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.350  -1.166  -1.840  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.162  -2.708  -2.058  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.603  -0.778  -3.021  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.551  -4.772  -2.191  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -2.479  -1.617  -4.397  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -1.309  -5.602  -3.549  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -2.940  -3.710  -5.688  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.136  -3.129   0.973  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.381  -2.883   1.638  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.454  -2.543   0.624  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.887  -3.377  -0.174  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.787  -4.035   2.587  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.804  -5.422   1.967  1.00  0.00           C  
ATOM     69  CD  LYS A   5       5.277  -6.457   2.964  1.00  0.00           C  
ATOM     70  CE  LYS A   5       5.228  -7.854   2.381  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       5.700  -8.875   3.335  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.814  -4.048   0.853  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.221  -1.989   2.225  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.774  -3.835   2.972  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.095  -4.047   3.416  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.798  -5.674   1.668  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.457  -5.425   1.107  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.296  -6.233   3.245  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.642  -6.415   3.837  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.206  -8.079   2.118  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       5.844  -7.883   1.493  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.679  -9.827   2.914  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       5.109  -8.883   4.188  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.675  -8.675   3.632  1.00  0.00           H  
ATOM     85  N   SER A   6       5.795  -1.301   0.600  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.773  -0.753  -0.284  1.00  0.00           C  
ATOM     87  C   SER A   6       7.360   0.454   0.426  1.00  0.00           C  
ATOM     88  O   SER A   6       7.064   0.666   1.611  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.092  -0.334  -1.604  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.405  -1.431  -2.207  1.00  0.00           O  
ATOM     91  H   SER A   6       5.375  -0.674   1.227  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.539  -1.490  -0.475  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.380   0.452  -1.404  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.842   0.026  -2.293  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.648  -2.220  -1.701  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.194   1.207  -0.234  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.713   2.431   0.334  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.355   3.612  -0.568  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.906   3.740  -1.677  1.00  0.00           O  
ATOM    100  CB  LYS A   7      10.228   2.347   0.529  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.668   1.361   1.594  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.178   1.290   1.664  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.657   0.433   2.819  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      12.346   1.037   4.136  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.489   0.952  -1.136  1.00  0.00           H  
ATOM    106  HA  LYS A   7       8.239   2.547   1.296  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.679   2.049  -0.406  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.597   3.325   0.800  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.280   1.673   2.550  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      10.280   0.383   1.349  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.546   0.865   0.742  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.563   2.291   1.783  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      12.169  -0.530   2.759  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      13.723   0.298   2.733  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      12.671   0.421   4.908  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      11.324   1.193   4.256  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.805   1.963   4.237  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.364   4.447  -0.182  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.552   4.268   1.041  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.414   3.249   0.815  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.142   2.872  -0.344  1.00  0.00           O  
ATOM    122  CB  PRO A   8       5.960   5.666   1.244  1.00  0.00           C  
ATOM    123  CG  PRO A   8       5.800   6.196  -0.132  1.00  0.00           C  
ATOM    124  CD  PRO A   8       6.964   5.659  -0.919  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.146   3.989   1.897  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.012   5.585   1.754  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.640   6.271   1.825  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       4.870   5.843  -0.551  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       5.823   7.275  -0.120  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.662   5.412  -1.925  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       7.770   6.378  -0.933  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.774   2.742   1.897  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.646   1.824   1.776  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.482   2.507   1.078  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.078   3.612   1.456  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.276   1.491   3.232  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.488   1.837   4.018  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.107   3.003   3.311  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.917   0.928   1.238  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.425   2.084   3.531  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.036   0.441   3.317  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.210   2.105   5.026  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.170   1.001   4.026  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.667   3.930   3.650  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.176   3.012   3.459  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.968   1.877   0.060  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.894   2.451  -0.708  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.429   1.945  -0.164  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.776   0.777  -0.337  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.032   2.117  -2.218  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.414   2.572  -2.720  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.080   2.803  -3.017  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.697   2.238  -4.168  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.311   0.986  -0.165  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.935   3.522  -0.579  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.946   1.048  -2.347  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.492   3.643  -2.612  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.176   2.104  -2.114  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.026   2.560  -4.064  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.006   3.873  -2.889  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -1.042   2.465  -2.663  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.955   2.710  -4.797  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.656   1.168  -4.304  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.678   2.599  -4.437  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.118   2.801   0.532  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.370   2.469   1.147  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.518   3.100   0.413  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.591   4.319   0.274  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.388   2.894   2.618  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.207   1.995   3.678  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.782   3.715   0.642  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.489   1.399   1.104  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.147   3.945   2.681  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.378   2.733   3.016  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.379   2.276  -0.094  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.575   2.726  -0.736  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.658   2.851   0.319  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.849   1.917   1.108  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.994   1.772  -1.861  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.042   1.766  -3.027  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.268   2.592  -4.115  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -3.921   0.951  -3.035  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.400   2.608  -5.186  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.050   0.965  -4.107  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.290   1.794  -5.182  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.207   1.309  -0.019  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.358   3.702  -1.147  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.052   0.769  -1.467  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.968   2.064  -2.223  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -6.137   3.232  -4.122  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -3.730   0.301  -2.194  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.592   3.259  -6.026  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.175   0.334  -4.107  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.606   1.804  -6.020  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.362   4.010   0.350  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.376   4.368   1.374  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.453   3.309   1.657  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.053   3.313   2.739  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.014   5.659   0.840  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.516   5.805  -0.559  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.202   5.096  -0.620  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.882   4.592   2.308  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.089   5.564   0.872  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.711   6.496   1.454  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.215   5.349  -1.244  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.392   6.850  -0.800  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.037   4.695  -1.610  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.395   5.752  -0.333  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.705   2.423   0.708  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.678   1.349   0.913  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.188   0.405   2.002  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.960  -0.030   2.870  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.910   0.559  -0.377  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.877  -0.597  -0.195  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -11.434  -1.726   0.112  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -13.101  -0.396  -0.361  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.231   2.501  -0.149  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.610   1.796   1.229  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.307   1.218  -1.134  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.963   0.165  -0.713  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.460   0.454   2.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.779  -0.266   3.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.916  -1.342   2.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.826  -2.441   3.405  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.947   1.001   1.791  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.160   0.426   4.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.501  -0.715   4.122  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.302  -1.040   1.750  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.437  -1.981   1.086  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.037  -1.420   1.050  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.722  -0.568   0.215  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.943  -2.295  -0.336  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.105  -3.316  -1.114  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.964  -4.646  -0.369  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.258  -5.258  -0.037  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.412  -6.352   0.721  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.357  -7.012   1.181  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.625  -6.792   1.004  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.401  -0.140   1.372  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.440  -2.888   1.672  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.953  -2.668  -0.282  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.951  -1.374  -0.901  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.580  -3.505  -2.066  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.121  -2.901  -1.282  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.414  -5.331  -0.997  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.407  -4.475   0.537  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.053  -4.799  -0.394  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.417  -6.727   0.980  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.457  -7.831   1.752  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.455  -6.336   0.669  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.775  -7.598   1.581  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.223  -1.857   1.959  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.882  -1.359   2.065  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.911  -2.344   1.434  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.932  -3.535   1.744  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.513  -1.107   3.535  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.627   0.040   4.474  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.517  -2.562   2.578  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.825  -0.425   1.528  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.520  -2.051   4.058  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.512  -0.699   3.572  1.00  0.00           H  
ATOM     42  N   TYR A   4      -0.102  -1.863   0.528  1.00  0.00           N  
ATOM     43  CA  TYR A   4       0.883  -2.677  -0.121  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.260  -2.352   0.437  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.582  -1.175   0.692  1.00  0.00           O  
ATOM     46  CB  TYR A   4       0.852  -2.443  -1.633  1.00  0.00           C  
ATOM     47  CG  TYR A   4       1.767  -3.360  -2.413  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       2.895  -2.869  -3.039  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       1.512  -4.722  -2.500  1.00  0.00           C  
ATOM     50  CE1 TYR A   4       3.744  -3.699  -3.724  1.00  0.00           C  
ATOM     51  CE2 TYR A   4       2.358  -5.559  -3.191  1.00  0.00           C  
ATOM     52  CZ  TYR A   4       3.474  -5.038  -3.798  1.00  0.00           C  
ATOM     53  OH  TYR A   4       4.331  -5.861  -4.473  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.167  -0.918   0.259  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.652  -3.713   0.080  1.00  0.00           H  
ATOM     56  HB2 TYR A   4      -0.155  -2.559  -2.003  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       1.184  -1.430  -1.804  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       3.111  -1.812  -2.985  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.632  -5.126  -2.022  1.00  0.00           H  
ATOM     60  HE1 TYR A   4       4.619  -3.290  -4.206  1.00  0.00           H  
ATOM     61  HE2 TYR A   4       2.139  -6.615  -3.246  1.00  0.00           H  
ATOM     62  HH  TYR A   4       5.231  -5.660  -4.188  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.056  -3.377   0.623  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.393  -3.246   1.158  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.369  -2.593   0.162  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.863  -3.224  -0.793  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.911  -4.593   1.702  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.754  -5.784   0.757  1.00  0.00           C  
ATOM     69  CD  LYS A   5       5.312  -7.042   1.393  1.00  0.00           C  
ATOM     70  CE  LYS A   5       5.089  -8.274   0.532  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       5.711  -9.475   1.128  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.725  -4.269   0.384  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.303  -2.562   1.991  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.961  -4.491   1.926  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.383  -4.817   2.618  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.705  -5.930   0.544  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.288  -5.581  -0.159  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       6.374  -6.914   1.533  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.839  -7.192   2.353  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.028  -8.449   0.443  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       5.510  -8.102  -0.446  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.517 -10.325   0.559  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       5.352  -9.641   2.089  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.741  -9.343   1.184  1.00  0.00           H  
ATOM     85  N   SER A   6       5.569  -1.312   0.350  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.485  -0.502  -0.426  1.00  0.00           C  
ATOM     87  C   SER A   6       7.019   0.607   0.480  1.00  0.00           C  
ATOM     88  O   SER A   6       6.638   0.671   1.656  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.750   0.097  -1.629  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.189  -0.930  -2.428  1.00  0.00           O  
ATOM     91  H   SER A   6       5.067  -0.863   1.062  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.302  -1.122  -0.764  1.00  0.00           H  
ATOM     93  HB2 SER A   6       4.958   0.744  -1.282  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.444   0.666  -2.230  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.329  -1.759  -1.950  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.902   1.440  -0.022  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.415   2.550   0.752  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.193   3.872   0.000  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.901   4.138  -0.985  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.902   2.353   1.046  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.489   3.403   1.968  1.00  0.00           C  
ATOM    102  CD  LYS A   7      11.967   3.186   2.177  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.526   4.190   3.158  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      13.976   4.025   3.349  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.219   1.339  -0.945  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.872   2.574   1.685  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.046   1.385   1.500  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.446   2.383   0.112  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.335   4.379   1.532  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       9.985   3.351   2.921  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.126   2.189   2.562  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.478   3.292   1.233  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      12.335   5.185   2.787  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      12.026   4.061   4.107  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      14.227   3.055   3.625  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      14.303   4.652   4.110  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      14.510   4.277   2.493  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.214   4.707   0.389  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.262   4.443   1.487  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.171   3.446   1.055  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.946   3.255  -0.161  1.00  0.00           O  
ATOM    122  CB  PRO A   8       5.622   5.831   1.740  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.429   6.792   0.944  1.00  0.00           C  
ATOM    124  CD  PRO A   8       6.963   6.014  -0.209  1.00  0.00           C  
ATOM    125  HA  PRO A   8       6.761   4.099   2.380  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       4.593   5.818   1.414  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       5.662   6.062   2.793  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.804   7.601   0.597  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       7.241   7.176   1.544  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       6.225   5.948  -0.994  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       7.878   6.451  -0.581  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.496   2.778   2.020  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.459   1.797   1.721  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.334   2.409   0.925  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.716   3.387   1.360  1.00  0.00           O  
ATOM    136  CB  PRO A   9       2.942   1.363   3.097  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.033   1.708   4.035  1.00  0.00           C  
ATOM    138  CD  PRO A   9       4.687   2.931   3.476  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.858   0.942   1.193  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.036   1.906   3.327  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       2.741   0.302   3.096  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.629   1.909   5.016  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.739   0.894   4.075  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.196   3.821   3.840  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       5.738   2.942   3.728  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.098   1.866  -0.242  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.031   2.329  -1.084  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.243   1.767  -0.517  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.501   0.572  -0.627  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.202   1.840  -2.546  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.572   2.264  -3.095  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       0.077   2.394  -3.430  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.875   1.732  -4.477  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.644   1.112  -0.537  1.00  0.00           H  
ATOM    155  HA  ILE A  10       1.005   3.407  -1.057  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.138   0.761  -2.553  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.612   3.342  -3.148  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.344   1.917  -2.423  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.209   2.045  -4.443  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.107   3.473  -3.414  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.876   2.056  -3.051  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.122   2.076  -5.171  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.882   0.651  -4.458  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.842   2.090  -4.794  1.00  0.00           H  
ATOM    165  N   CYS A  11      -0.992   2.581   0.148  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.183   2.103   0.750  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.380   2.848   0.233  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.502   4.070   0.400  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.096   2.137   2.277  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -3.488   1.297   3.113  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.739   3.526   0.239  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.297   1.077   0.438  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.181   1.657   2.594  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -2.087   3.166   2.605  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.233   2.107  -0.411  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.443   2.604  -0.990  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.482   2.798   0.109  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.641   1.905   0.960  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.950   1.642  -2.073  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -4.970   1.427  -3.196  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.818   2.381  -4.188  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.201   0.273  -3.259  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.920   2.193  -5.222  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.301   0.080  -4.290  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.159   1.041  -5.272  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.041   1.146  -0.480  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.211   3.557  -1.442  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.165   0.683  -1.625  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.856   2.044  -2.500  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -5.412   3.283  -4.150  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -4.308  -0.480  -2.492  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.811   2.946  -5.988  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.704  -0.820  -4.330  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.457   0.887  -6.078  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.177   3.972   0.113  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.156   4.400   1.157  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.202   3.342   1.593  1.00  0.00           C  
ATOM    198  O   PRO A  13      -9.832   3.483   2.657  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -8.861   5.616   0.521  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.414   5.642  -0.900  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.065   5.004  -0.926  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.631   4.737   2.037  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.931   5.488   0.586  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.572   6.519   1.039  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.105   5.083  -1.514  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.352   6.664  -1.246  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -6.889   4.563  -1.894  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.293   5.720  -0.683  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.414   2.319   0.776  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.319   1.210   1.131  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.758   0.441   2.324  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.500  -0.114   3.149  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.476   0.247  -0.056  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.374  -0.942   0.243  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -10.867  -2.000   0.704  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.599  -0.848  -0.001  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.965   2.325  -0.098  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.285   1.619   1.388  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.902   0.783  -0.890  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.501  -0.123  -0.336  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.730   0.014   2.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.076  -1.004   2.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.218  -1.884   2.074  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.338  -3.107   2.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.216   0.576   1.551  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.462  -0.537   3.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.828  -1.613   3.413  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.360  -1.279   1.297  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.474  -2.027   0.439  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.091  -1.423   0.533  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.754  -0.500  -0.211  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.977  -2.020  -1.018  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.213  -2.941  -1.971  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -5.355  -4.404  -1.565  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -6.764  -4.816  -1.477  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -7.203  -5.944  -0.899  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -6.339  -6.831  -0.407  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -8.505  -6.176  -0.803  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.295  -0.298   1.313  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.441  -3.043   0.805  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -7.015  -2.320  -1.025  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.907  -1.010  -1.397  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.594  -2.814  -2.973  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.167  -2.670  -1.949  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -4.858  -5.020  -2.298  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.889  -4.547  -0.601  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -7.405  -4.176  -1.869  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -5.343  -6.702  -0.445  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -6.662  -7.673   0.035  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -9.190  -5.524  -1.142  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -8.847  -7.021  -0.379  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.340  -1.869   1.499  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.016  -1.347   1.731  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.977  -2.294   1.165  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.110  -3.514   1.288  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.780  -1.137   3.234  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.018  -0.077   4.091  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.676  -2.572   2.095  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.934  -0.396   1.230  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.783  -2.097   3.728  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.812  -0.679   3.365  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.017  -1.755   0.508  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.082  -2.555  -0.054  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.328  -2.399   0.785  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.636  -1.289   1.257  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.374  -2.146  -1.507  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.211  -2.352  -2.457  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.112  -3.501  -3.226  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.786  -1.397  -2.582  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.944  -3.690  -4.091  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.843  -1.578  -3.437  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.921  -2.723  -4.189  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.968  -2.894  -5.054  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.058  -0.781   0.377  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.761  -3.585  -0.036  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.633  -1.098  -1.530  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.211  -2.722  -1.872  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.878  -4.259  -3.148  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.722  -0.497  -1.988  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -0.995  -4.595  -4.677  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.607  -0.820  -3.506  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.316  -3.789  -4.958  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.026  -3.488   1.004  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.254  -3.459   1.770  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.413  -2.976   0.891  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.107  -3.750   0.225  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.532  -4.816   2.467  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.583  -6.030   1.533  1.00  0.00           C  
ATOM     69  CD  LYS A   5       4.759  -7.346   2.288  1.00  0.00           C  
ATOM     70  CE  LYS A   5       6.070  -7.406   3.060  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       7.257  -7.307   2.186  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.711  -4.336   0.624  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.106  -2.699   2.525  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.481  -4.745   2.975  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.761  -4.988   3.204  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       3.661  -6.079   0.975  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.407  -5.903   0.848  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.946  -7.454   2.990  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       4.728  -8.160   1.580  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       6.094  -6.581   3.754  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       6.110  -8.336   3.608  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       7.315  -8.086   1.499  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       8.117  -7.325   2.769  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       7.278  -6.405   1.669  1.00  0.00           H  
ATOM     85  N   SER A   6       5.516  -1.688   0.795  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.512  -1.013   0.014  1.00  0.00           C  
ATOM     87  C   SER A   6       6.756   0.341   0.667  1.00  0.00           C  
ATOM     88  O   SER A   6       5.933   0.782   1.481  1.00  0.00           O  
ATOM     89  CB  SER A   6       5.995  -0.832  -1.428  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.607  -2.090  -1.989  1.00  0.00           O  
ATOM     91  H   SER A   6       4.881  -1.118   1.281  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.419  -1.600   0.009  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.137  -0.175  -1.422  1.00  0.00           H  
ATOM     94  HB3 SER A   6       6.773  -0.403  -2.041  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.827  -2.751  -1.317  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.878   0.952   0.385  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.204   2.266   0.904  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.506   3.207  -0.270  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.409   2.911  -1.069  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.409   2.187   1.843  1.00  0.00           C  
ATOM    101  CG  LYS A   7       9.210   1.275   3.057  1.00  0.00           C  
ATOM    102  CD  LYS A   7      10.435   1.268   3.964  1.00  0.00           C  
ATOM    103  CE  LYS A   7      11.662   0.690   3.269  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      12.885   0.864   4.076  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.524   0.515  -0.211  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.345   2.634   1.447  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.243   1.813   1.268  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.645   3.181   2.192  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       8.359   1.627   3.623  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       9.019   0.270   2.713  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      10.649   2.279   4.277  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      10.214   0.672   4.836  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      11.505  -0.366   3.111  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      11.801   1.174   2.315  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      13.090   1.876   4.209  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      13.707   0.437   3.602  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.792   0.431   5.014  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.794   4.350  -0.411  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.739   4.797   0.524  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.519   3.858   0.533  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.196   3.241  -0.490  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.340   6.179  -0.020  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.726   6.146  -1.456  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.961   5.298  -1.526  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.142   4.900   1.519  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.277   6.323   0.102  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.877   6.949   0.513  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.932   5.703  -2.039  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.937   7.144  -1.807  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       8.013   4.776  -2.472  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.842   5.904  -1.380  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.868   3.697   1.700  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.700   2.832   1.837  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.532   3.286   0.975  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.916   4.325   1.228  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.335   2.927   3.321  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.565   3.427   3.982  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.227   4.319   2.984  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.944   1.810   1.590  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.509   3.614   3.445  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.057   1.952   3.689  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.307   3.982   4.871  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.212   2.598   4.231  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       4.842   5.327   3.056  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.294   4.299   3.144  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.270   2.537  -0.058  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.181   2.818  -0.953  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.052   2.081  -0.465  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.100   0.847  -0.491  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.528   2.374  -2.403  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.789   3.111  -2.888  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       0.353   2.634  -3.349  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       3.276   2.685  -4.255  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.848   1.765  -0.230  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.994   3.880  -0.943  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.728   1.314  -2.395  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.579   4.170  -2.934  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.587   2.943  -2.180  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.513   2.083  -3.009  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       0.614   2.315  -4.346  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       0.127   3.690  -3.356  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       3.512   1.631  -4.241  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       4.162   3.248  -4.513  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.504   2.871  -4.986  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.001   2.805   0.051  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.208   2.198   0.516  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.417   2.961   0.035  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.407   4.192  -0.012  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.219   2.077   2.041  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -3.704   1.233   2.695  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.915   3.780   0.127  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.251   1.206   0.094  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.351   1.523   2.362  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -2.191   3.070   2.463  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.429   2.231  -0.352  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.689   2.798  -0.750  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.615   2.809   0.457  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.738   1.781   1.146  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.305   2.016  -1.913  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.497   2.097  -3.177  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.572   1.114  -3.501  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -5.659   3.162  -4.040  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.831   1.205  -4.663  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.922   3.252  -5.198  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -4.008   2.274  -5.510  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.320   1.254  -0.351  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.497   3.815  -1.055  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.395   0.978  -1.635  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.289   2.411  -2.120  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.437   0.275  -2.836  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -6.374   3.935  -3.800  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.110   0.445  -4.925  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -5.063   4.091  -5.861  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -3.432   2.342  -6.418  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.280   3.965   0.721  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.116   4.205   1.928  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.191   3.146   2.223  1.00  0.00           C  
ATOM    198  O   PRO A  13      -9.626   3.012   3.374  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -8.765   5.575   1.671  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.535   5.858   0.227  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.268   5.155  -0.144  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.483   4.286   2.801  1.00  0.00           H  
ATOM    203  HB2 PRO A  13      -9.819   5.523   1.902  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.297   6.322   2.296  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.360   5.476  -0.357  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.433   6.921   0.073  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.291   4.879  -1.188  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.414   5.779   0.069  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.623   2.402   1.212  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.605   1.332   1.437  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.012   0.228   2.307  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.702  -0.370   3.129  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -11.134   0.748   0.118  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -12.068  -0.440   0.339  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -11.700  -1.574  -0.017  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -13.175  -0.258   0.898  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.277   2.589   0.314  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.428   1.773   1.982  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.678   1.512  -0.416  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -10.297   0.420  -0.482  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.723  -0.244   1.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.105  -1.257   2.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.996  -1.957   1.801  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.948  -3.182   1.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.195   0.526   1.407  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.705  -0.796   3.418  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.853  -1.984   2.812  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.109  -1.191   1.220  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -4.995  -1.753   0.502  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.748  -0.963   0.805  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.655   0.213   0.458  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.266  -1.767  -1.015  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.125  -2.346  -1.868  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.866  -3.815  -1.554  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.042  -4.647  -1.823  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.202  -5.926  -1.445  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.249  -6.569  -0.761  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -6.323  -6.558  -1.752  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.189  -0.214   1.288  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.862  -2.768   0.842  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.150  -2.361  -1.196  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.456  -0.755  -1.340  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.382  -2.257  -2.913  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.225  -1.781  -1.673  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.043  -4.165  -2.158  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.609  -3.902  -0.509  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.768  -4.211  -2.324  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -3.376  -6.146  -0.501  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.388  -7.521  -0.477  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.065  -6.112  -2.262  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -6.497  -7.511  -1.491  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.826  -1.585   1.470  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.562  -0.977   1.783  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.442  -1.835   1.268  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.472  -3.062   1.406  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.398  -0.755   3.287  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.509   0.501   3.999  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.977  -2.504   1.783  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.524  -0.020   1.283  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.590  -1.687   3.799  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.382  -0.449   3.484  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.506  -1.215   0.640  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.666  -1.913   0.143  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.698  -1.985   1.241  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.739  -1.113   2.125  1.00  0.00           O  
ATOM     46  CB  TYR A   4       2.264  -1.186  -1.066  1.00  0.00           C  
ATOM     47  CG  TYR A   4       1.342  -1.073  -2.254  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       1.353  -2.015  -3.269  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.471  -0.016  -2.362  1.00  0.00           C  
ATOM     50  CE1 TYR A   4       0.517  -1.889  -4.358  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.366   0.118  -3.431  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -0.342  -0.815  -4.430  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -1.169  -0.671  -5.508  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.424  -0.247   0.498  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.372  -2.909  -0.150  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       2.520  -0.179  -0.771  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       3.160  -1.698  -1.383  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       2.032  -2.853  -3.205  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.446   0.719  -1.569  1.00  0.00           H  
ATOM     60  HE1 TYR A   4       0.540  -2.633  -5.142  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -1.032   0.968  -3.473  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -1.100   0.237  -5.828  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.505  -3.010   1.214  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.571  -3.135   2.177  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.865  -2.629   1.570  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.886  -2.489   2.254  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.708  -4.571   2.690  1.00  0.00           C  
ATOM     68  CG  LYS A   5       5.028  -5.611   1.622  1.00  0.00           C  
ATOM     69  CD  LYS A   5       5.119  -7.007   2.216  1.00  0.00           C  
ATOM     70  CE  LYS A   5       3.787  -7.449   2.812  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       3.870  -8.784   3.421  1.00  0.00           N  
ATOM     72  H   LYS A   5       3.379  -3.700   0.526  1.00  0.00           H  
ATOM     73  HA  LYS A   5       4.320  -2.484   3.004  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       5.490  -4.601   3.434  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       3.774  -4.838   3.158  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       4.242  -5.601   0.880  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.970  -5.360   1.156  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       5.405  -7.702   1.440  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       5.870  -7.009   2.993  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       3.488  -6.749   3.576  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.044  -7.463   2.029  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       4.173  -9.488   2.719  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       2.938  -9.076   3.777  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       4.543  -8.795   4.213  1.00  0.00           H  
ATOM     85  N   SER A   6       5.827  -2.384   0.288  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.928  -1.797  -0.400  1.00  0.00           C  
ATOM     87  C   SER A   6       6.863  -0.294  -0.178  1.00  0.00           C  
ATOM     88  O   SER A   6       5.846   0.336  -0.478  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.824  -2.120  -1.879  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.674  -3.524  -2.076  1.00  0.00           O  
ATOM     91  H   SER A   6       5.022  -2.605  -0.228  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.846  -2.197   0.001  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.963  -1.616  -2.291  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.718  -1.790  -2.386  1.00  0.00           H  
ATOM     95  HG  SER A   6       7.380  -3.957  -1.582  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.902   0.260   0.388  1.00  0.00           N  
ATOM     97  CA  LYS A   7       7.933   1.673   0.681  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.218   2.486  -0.579  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.016   2.056  -1.424  1.00  0.00           O  
ATOM    100  CB  LYS A   7       8.949   1.972   1.781  1.00  0.00           C  
ATOM    101  CG  LYS A   7       8.621   1.290   3.093  1.00  0.00           C  
ATOM    102  CD  LYS A   7       9.626   1.628   4.168  1.00  0.00           C  
ATOM    103  CE  LYS A   7       9.252   0.963   5.478  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      10.214   1.252   6.549  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.679  -0.298   0.606  1.00  0.00           H  
ATOM    106  HA  LYS A   7       6.949   1.941   1.037  1.00  0.00           H  
ATOM    107  HB2 LYS A   7       9.922   1.632   1.457  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       8.983   3.038   1.951  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       7.643   1.608   3.422  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       8.617   0.222   2.936  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      10.604   1.288   3.860  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       9.636   2.698   4.304  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       8.279   1.320   5.779  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       9.208  -0.103   5.321  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       9.929   0.775   7.429  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      10.254   2.270   6.751  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      11.171   0.928   6.304  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.573   3.656  -0.752  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.603   4.215   0.213  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.278   3.429   0.238  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.700   3.137  -0.820  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.362   5.632  -0.318  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.637   5.534  -1.776  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.743   4.536  -1.920  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.038   4.265   1.199  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.339   5.921  -0.122  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.038   6.322   0.166  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.753   5.195  -2.295  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.949   6.495  -2.158  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.625   3.977  -2.835  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.706   5.025  -1.895  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.782   3.061   1.438  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.548   2.307   1.575  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.352   3.133   1.176  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.931   4.062   1.894  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.474   1.960   3.064  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.832   2.232   3.582  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.369   3.344   2.747  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.572   1.402   0.987  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.731   2.584   3.540  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.205   0.920   3.175  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.767   2.538   4.613  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.449   1.351   3.483  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.038   4.297   3.131  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.447   3.286   2.721  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.864   2.863   0.008  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.706   3.515  -0.495  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.523   2.818   0.072  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.663   1.596  -0.047  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.691   3.501  -2.054  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       1.928   4.234  -2.625  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.591   4.094  -2.605  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.067   5.685  -2.187  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.324   2.200  -0.549  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.723   4.537  -0.150  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.730   2.474  -2.380  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.819   3.715  -2.307  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       1.877   4.214  -3.705  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -0.676   5.117  -2.271  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -1.432   3.522  -2.242  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.570   4.064  -3.685  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.939   6.119  -2.657  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.186   5.730  -1.113  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.187   6.236  -2.476  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.344   3.567   0.747  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.545   3.054   1.326  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.751   3.651   0.681  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.886   4.866   0.592  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.592   3.286   2.836  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.460   2.230   3.795  1.00  0.00           S  
ATOM    171  H   CYS A  11      -1.150   4.520   0.876  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.558   1.988   1.151  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.330   4.314   3.041  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.595   3.101   3.188  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.586   2.802   0.187  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.844   3.198  -0.356  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.892   2.966   0.717  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.900   1.880   1.331  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.183   2.393  -1.613  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.200   2.555  -2.741  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -5.126   3.744  -3.446  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.368   1.513  -3.108  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.237   3.889  -4.491  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.480   1.655  -4.151  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.414   2.843  -4.844  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.345   1.847   0.195  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.788   4.250  -0.594  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.232   1.346  -1.358  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.150   2.705  -1.976  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -5.770   4.567  -3.167  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -4.414   0.579  -2.571  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -4.186   4.821  -5.038  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -2.840   0.829  -4.427  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.719   2.954  -5.663  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.776   3.964   0.978  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.806   3.904   2.043  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.735   2.682   1.939  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.387   2.301   2.915  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.604   5.209   1.868  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -9.237   5.718   0.515  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.838   5.243   0.252  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.341   3.896   3.018  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.661   4.994   1.936  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.327   5.908   2.642  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.912   5.310  -0.220  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.277   6.797   0.504  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.684   5.084  -0.804  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -7.117   5.943   0.646  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.763   2.059   0.768  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.542   0.834   0.539  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.996  -0.318   1.389  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.732  -1.229   1.770  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.499   0.452  -0.944  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.227  -0.835  -1.270  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -10.560  -1.865  -1.494  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.481  -0.832  -1.324  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.261   2.458   0.023  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.566   1.028   0.825  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.956   1.242  -1.520  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.467   0.350  -1.244  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.524  -0.442   1.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.845  -1.573   2.399  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.887  -2.160   1.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.880  -3.364   1.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.114   0.450   1.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.301  -1.264   3.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.570  -2.324   2.674  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.114  -1.317   0.799  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.118  -1.759  -0.135  1.00  0.00           C  
ATOM     10  C   ARG A   2      -3.876  -0.950   0.071  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.718   0.129  -0.478  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.624  -1.677  -1.585  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.646  -2.158  -2.677  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.222  -3.623  -2.504  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -3.242  -3.820  -1.410  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -3.194  -4.886  -0.586  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -4.122  -5.832  -0.657  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -2.231  -4.985   0.325  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.195  -0.357   0.993  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -4.891  -2.788   0.105  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.519  -2.275  -1.666  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.881  -0.650  -1.793  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.121  -2.051  -3.640  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.765  -1.532  -2.646  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -5.103  -4.209  -2.284  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.788  -3.969  -3.430  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -2.567  -3.110  -1.336  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.887  -5.810  -1.307  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -4.103  -6.632  -0.047  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -1.514  -4.292   0.456  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -2.159  -5.790   0.925  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.044  -1.431   0.914  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.849  -0.743   1.249  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.673  -1.623   0.911  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.734  -2.845   1.074  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.903  -0.368   2.732  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.498   0.433   3.186  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.222  -2.283   1.369  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.791   0.154   0.654  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.787  -1.259   3.333  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.111   0.327   2.965  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.345  -1.037   0.374  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.518  -1.776  -0.022  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.447  -1.885   1.161  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.584  -0.929   1.938  1.00  0.00           O  
ATOM     46  CB  TYR A   4       2.194  -1.098  -1.220  1.00  0.00           C  
ATOM     47  CG  TYR A   4       1.287  -1.008  -2.436  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.438   0.071  -2.604  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       1.272  -2.004  -3.401  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.400   0.164  -3.685  1.00  0.00           C  
ATOM     51  CE2 TYR A   4       0.432  -1.919  -4.495  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -0.403  -0.828  -4.628  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -1.245  -0.737  -5.705  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.322  -0.061   0.249  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.200  -2.768  -0.305  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       2.472  -0.091  -0.944  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       3.077  -1.652  -1.499  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.432   0.852  -1.857  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       1.929  -2.854  -3.291  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.048   1.023  -3.777  1.00  0.00           H  
ATOM     61  HE2 TYR A   4       0.436  -2.706  -5.235  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -1.165   0.143  -6.094  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.021  -3.044   1.350  1.00  0.00           N  
ATOM     64  CA  LYS A   5       3.878  -3.278   2.489  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.231  -2.620   2.263  1.00  0.00           C  
ATOM     66  O   LYS A   5       5.846  -2.099   3.194  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.043  -4.781   2.738  1.00  0.00           C  
ATOM     68  CG  LYS A   5       4.766  -5.137   4.034  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.958  -4.737   5.259  1.00  0.00           C  
ATOM     70  CE  LYS A   5       4.674  -5.113   6.547  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       5.921  -4.338   6.751  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.874  -3.767   0.701  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.411  -2.825   3.352  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.065  -5.235   2.765  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.599  -5.205   1.914  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       4.935  -6.202   4.066  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.713  -4.618   4.054  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       3.807  -3.667   5.250  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.003  -5.237   5.228  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       4.011  -4.952   7.382  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.925  -6.160   6.493  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.722  -3.318   6.809  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       6.603  -4.499   5.984  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.377  -4.622   7.644  1.00  0.00           H  
ATOM     85  N   SER A   6       5.668  -2.638   1.033  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.916  -2.047   0.663  1.00  0.00           C  
ATOM     87  C   SER A   6       6.718  -0.569   0.371  1.00  0.00           C  
ATOM     88  O   SER A   6       5.706  -0.170  -0.218  1.00  0.00           O  
ATOM     89  CB  SER A   6       7.498  -2.781  -0.541  1.00  0.00           C  
ATOM     90  OG  SER A   6       7.652  -4.167  -0.243  1.00  0.00           O  
ATOM     91  H   SER A   6       5.120  -3.058   0.338  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.593  -2.149   1.496  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.833  -2.673  -1.384  1.00  0.00           H  
ATOM     94  HB3 SER A   6       8.464  -2.366  -0.785  1.00  0.00           H  
ATOM     95  HG  SER A   6       7.240  -4.683  -0.946  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.664   0.223   0.799  1.00  0.00           N  
ATOM     97  CA  LYS A   7       7.622   1.660   0.636  1.00  0.00           C  
ATOM     98  C   LYS A   7       7.983   2.027  -0.810  1.00  0.00           C  
ATOM     99  O   LYS A   7       8.716   1.269  -1.457  1.00  0.00           O  
ATOM    100  CB  LYS A   7       8.593   2.306   1.625  1.00  0.00           C  
ATOM    101  CG  LYS A   7       8.280   1.989   3.081  1.00  0.00           C  
ATOM    102  CD  LYS A   7       9.312   2.589   4.020  1.00  0.00           C  
ATOM    103  CE  LYS A   7       8.996   2.269   5.483  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       8.926   0.813   5.748  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.451  -0.177   1.230  1.00  0.00           H  
ATOM    106  HA  LYS A   7       6.619   1.996   0.851  1.00  0.00           H  
ATOM    107  HB2 LYS A   7       9.591   1.960   1.408  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       8.554   3.377   1.497  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       7.307   2.389   3.328  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       8.269   0.916   3.206  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      10.284   2.189   3.773  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       9.321   3.660   3.887  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       9.770   2.696   6.106  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       8.048   2.721   5.737  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       8.160   0.362   5.208  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       8.752   0.620   6.753  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       9.816   0.339   5.489  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.484   3.169  -1.373  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.592   4.144  -0.689  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.281   3.522  -0.207  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.614   2.801  -0.963  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.290   5.189  -1.779  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.637   4.523  -3.063  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.771   3.600  -2.749  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.095   4.621   0.139  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.243   5.450  -1.739  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.887   6.072  -1.615  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.789   3.964  -3.430  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       6.944   5.260  -3.792  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.776   2.757  -3.425  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.712   4.129  -2.795  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.907   3.771   1.052  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.703   3.219   1.611  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.451   3.916   1.078  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.013   4.961   1.592  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.858   3.412   3.122  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.788   4.574   3.271  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.630   4.626   2.019  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.631   2.166   1.385  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.893   3.617   3.561  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       4.274   2.517   3.562  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.218   5.485   3.374  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.416   4.429   4.139  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.701   5.640   1.658  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.615   4.232   2.220  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.950   3.394  -0.004  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.736   3.865  -0.586  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.390   3.029   0.004  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.512   1.827  -0.282  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.762   3.741  -2.138  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.002   4.456  -2.730  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.516   4.294  -2.749  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.099   5.940  -2.410  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.438   2.657  -0.427  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.600   4.898  -0.303  1.00  0.00           H  
ATOM    156  HB  ILE A  10       0.818   2.694  -2.392  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.894   3.986  -2.342  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       1.991   4.345  -3.804  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      -1.361   3.741  -2.366  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.474   4.190  -3.823  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.620   5.338  -2.489  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       1.219   6.444  -2.782  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.977   6.352  -2.886  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       2.171   6.078  -1.342  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.149   3.630   0.865  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.177   2.940   1.578  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.531   3.486   1.177  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.888   4.620   1.530  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -1.922   3.088   3.094  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -3.013   2.122   4.210  1.00  0.00           S  
ATOM    171  H   CYS A  11      -1.023   4.589   1.038  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.130   1.895   1.321  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -0.908   2.786   3.308  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -2.029   4.131   3.354  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.255   2.726   0.376  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.567   3.134  -0.063  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.596   2.801   1.007  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.616   1.669   1.522  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -5.964   2.475  -1.388  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.033   2.748  -2.543  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.854   4.034  -3.014  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.361   1.716  -3.168  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -4.022   4.287  -4.083  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.526   1.960  -4.236  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.354   3.248  -4.696  1.00  0.00           C  
ATOM    186  H   PHE A  12      -3.910   1.855   0.077  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.530   4.204  -0.200  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.037   1.412  -1.236  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.944   2.836  -1.660  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -5.374   4.847  -2.531  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -4.492   0.706  -2.810  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.891   5.299  -4.440  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -3.008   1.142  -4.715  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.701   3.443  -5.533  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.463   3.783   1.344  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.511   3.664   2.392  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.410   2.426   2.254  1.00  0.00           C  
ATOM    198  O   PRO A  13      -9.976   1.953   3.236  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.357   4.919   2.205  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.477   5.900   1.519  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.470   5.116   0.726  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.076   3.674   3.381  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.219   4.673   1.605  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.683   5.285   3.168  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.067   6.516   0.859  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -7.978   6.519   2.250  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.730   5.029  -0.318  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.501   5.579   0.834  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.520   1.894   1.043  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.346   0.701   0.780  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.693  -0.575   1.287  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.256  -1.670   1.160  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.687   0.556  -0.705  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.751   1.513  -1.168  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -11.425   2.653  -1.557  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.949   1.131  -1.171  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.038   2.327   0.305  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.267   0.836   1.328  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -9.797   0.737  -1.287  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.026  -0.453  -0.884  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.651  -0.265   1.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.993  -1.258   2.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.801  -1.852   1.913  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.184  -2.794   2.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.184   0.573   1.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.670  -0.798   3.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.696  -2.046   2.830  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.463  -1.303   0.773  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.366  -1.805  -0.014  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.064  -1.139   0.424  1.00  0.00           C  
ATOM     11  O   ARG A   2      -3.743  -0.037  -0.023  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.636  -1.566  -1.505  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.626  -2.196  -2.460  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.598  -3.718  -2.339  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.914  -4.336  -2.603  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -6.135  -5.663  -2.672  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.132  -6.520  -2.495  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.358  -6.124  -2.903  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.962  -0.516   0.473  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.302  -2.867   0.165  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.609  -1.966  -1.740  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -5.650  -0.501  -1.682  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.891  -1.933  -3.472  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.645  -1.807  -2.233  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.887  -4.104  -3.055  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.277  -3.985  -1.343  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.664  -3.708  -2.732  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.197  -6.209  -2.310  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.269  -7.515  -2.533  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -8.155  -5.529  -3.029  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.554  -7.107  -2.963  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.354  -1.775   1.328  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.109  -1.223   1.843  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.910  -1.975   1.274  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.863  -3.207   1.318  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.054  -1.293   3.385  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.382  -0.416   4.323  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.665  -2.647   1.655  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.049  -0.191   1.541  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.096  -2.328   3.684  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.105  -0.886   3.705  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.031  -1.251   0.720  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.257  -1.837   0.241  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.373  -1.530   1.195  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.526  -0.386   1.646  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.608  -1.363  -1.168  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.691  -1.911  -2.223  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.933  -3.154  -2.781  1.00  0.00           C  
ATOM     49  CD2 TYR A   4      -0.418  -1.203  -2.657  1.00  0.00           C  
ATOM     50  CE1 TYR A   4       0.104  -3.678  -3.735  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -1.253  -1.722  -3.617  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -0.985  -2.961  -4.150  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -1.816  -3.484  -5.099  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.072  -0.275   0.616  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.111  -2.906   0.224  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.552  -0.285  -1.202  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.616  -1.672  -1.404  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       1.793  -3.719  -2.454  1.00  0.00           H  
ATOM     59  HD2 TYR A   4      -0.623  -0.230  -2.236  1.00  0.00           H  
ATOM     60  HE1 TYR A   4       0.317  -4.650  -4.154  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -2.112  -1.156  -3.947  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -1.975  -4.415  -4.903  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.132  -2.540   1.510  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.226  -2.439   2.451  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.492  -1.987   1.717  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.480  -1.590   2.331  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.418  -3.812   3.115  1.00  0.00           C  
ATOM     68  CG  LYS A   5       5.387  -3.856   4.280  1.00  0.00           C  
ATOM     69  CD  LYS A   5       5.401  -5.239   4.908  1.00  0.00           C  
ATOM     70  CE  LYS A   5       6.294  -5.292   6.132  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       6.241  -6.611   6.802  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.952  -3.412   1.099  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.967  -1.712   3.206  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.459  -4.152   3.477  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.763  -4.506   2.361  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       6.378  -3.610   3.929  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       5.072  -3.136   5.019  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       4.394  -5.504   5.194  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       5.764  -5.943   4.175  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       7.310  -5.100   5.821  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       5.980  -4.526   6.826  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.267  -6.846   7.088  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       6.833  -6.593   7.660  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       6.603  -7.358   6.177  1.00  0.00           H  
ATOM     85  N   SER A   6       5.433  -2.042   0.407  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.520  -1.645  -0.448  1.00  0.00           C  
ATOM     87  C   SER A   6       6.740  -0.140  -0.369  1.00  0.00           C  
ATOM     88  O   SER A   6       5.863   0.638  -0.718  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.203  -2.089  -1.863  1.00  0.00           C  
ATOM     90  OG  SER A   6       5.891  -3.482  -1.863  1.00  0.00           O  
ATOM     91  H   SER A   6       4.619  -2.373  -0.020  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.415  -2.150  -0.117  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.353  -1.534  -2.231  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.057  -1.920  -2.503  1.00  0.00           H  
ATOM     95  HG  SER A   6       5.704  -3.753  -2.773  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.908   0.230   0.117  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.318   1.610   0.337  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.413   2.375  -0.994  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.019   1.873  -1.946  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.681   1.587   1.031  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.302   2.947   1.299  1.00  0.00           C  
ATOM    102  CD  LYS A   7      11.702   2.816   1.899  1.00  0.00           C  
ATOM    103  CE  LYS A   7      12.650   2.058   0.970  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      14.002   1.917   1.540  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.553  -0.479   0.323  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.603   2.084   0.991  1.00  0.00           H  
ATOM    107  HB2 LYS A   7       9.583   1.073   1.975  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      10.349   1.025   0.396  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.363   3.487   0.366  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       9.669   3.490   1.988  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.102   3.804   2.074  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      11.629   2.287   2.837  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      12.263   1.064   0.801  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      12.719   2.583   0.029  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      14.428   2.851   1.705  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      14.611   1.378   0.892  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      13.965   1.404   2.443  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.820   3.592  -1.095  1.00  0.00           N  
ATOM    119  CA  PRO A   8       7.063   4.241  -0.004  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.711   3.556   0.218  1.00  0.00           C  
ATOM    121  O   PRO A   8       4.972   3.309  -0.742  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.849   5.682  -0.511  1.00  0.00           C  
ATOM    123  CG  PRO A   8       7.721   5.812  -1.715  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.842   4.438  -2.288  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.628   4.248   0.916  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.809   5.821  -0.761  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.133   6.383   0.260  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       7.269   6.480  -2.432  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       8.694   6.178  -1.424  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.004   4.225  -2.934  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.774   4.326  -2.824  1.00  0.00           H  
ATOM    132  N   PRO A   9       5.382   3.236   1.477  1.00  0.00           N  
ATOM    133  CA  PRO A   9       4.171   2.491   1.805  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.899   3.270   1.477  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.607   4.314   2.076  1.00  0.00           O  
ATOM    136  CB  PRO A   9       4.293   2.220   3.308  1.00  0.00           C  
ATOM    137  CG  PRO A   9       5.212   3.276   3.817  1.00  0.00           C  
ATOM    138  CD  PRO A   9       6.143   3.611   2.685  1.00  0.00           C  
ATOM    139  HA  PRO A   9       4.146   1.554   1.266  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       3.317   2.282   3.765  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       4.703   1.234   3.465  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       4.643   4.147   4.102  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       5.768   2.903   4.665  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       6.365   4.668   2.686  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       7.054   3.037   2.761  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.170   2.776   0.513  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.960   3.409   0.059  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.242   2.584   0.439  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.246   1.365   0.274  1.00  0.00           O  
ATOM    150  CB  ILE A  10       0.969   3.635  -1.480  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       1.235   2.319  -2.247  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       1.992   4.682  -1.840  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       1.180   2.445  -3.758  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.458   1.938   0.093  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.891   4.372   0.542  1.00  0.00           H  
ATOM    156  HB  ILE A  10      -0.004   4.012  -1.760  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.217   1.953  -1.987  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       0.498   1.589  -1.943  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       1.734   5.616  -1.363  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       2.015   4.806  -2.913  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       2.958   4.350  -1.489  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       0.200   2.790  -4.055  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       1.374   1.483  -4.207  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       1.925   3.153  -4.086  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.230   3.206   0.984  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.432   2.511   1.293  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.617   3.308   0.828  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.693   4.520   1.038  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.544   2.147   2.783  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -4.028   1.135   3.168  1.00  0.00           S  
ATOM    171  H   CYS A  11      -1.166   4.162   1.198  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.415   1.601   0.715  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -1.670   1.585   3.080  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -2.603   3.054   3.365  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.499   2.638   0.161  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.698   3.225  -0.356  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.829   2.907   0.622  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.946   1.754   1.041  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.003   2.639  -1.744  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -4.881   2.800  -2.749  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -3.920   1.807  -2.912  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.788   3.941  -3.528  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -2.896   1.953  -3.829  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -3.767   4.091  -4.447  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -2.820   3.097  -4.596  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.346   1.676   0.019  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.545   4.290  -0.435  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.216   1.586  -1.640  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -6.878   3.129  -2.143  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -3.977   0.910  -2.313  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.523   4.724  -3.418  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.156   1.177  -3.949  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -3.707   4.987  -5.050  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.021   3.217  -5.315  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.658   3.920   1.013  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.764   3.797   2.020  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.745   2.608   1.837  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.593   2.354   2.704  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.519   5.135   1.903  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.981   5.780   0.670  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.570   5.299   0.539  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.347   3.728   3.012  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.576   4.941   1.819  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -9.328   5.737   2.778  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.562   5.476  -0.188  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.004   6.855   0.774  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.244   5.329  -0.490  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.908   5.878   1.166  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.667   1.912   0.718  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.469   0.706   0.519  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.882  -0.446   1.352  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.538  -1.449   1.611  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.528   0.319  -0.965  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.408  -0.888  -1.219  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -10.884  -2.013  -1.323  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -12.651  -0.725  -1.322  1.00  0.00           O  
ATOM    217  H   ASP A  14      -9.061   2.232   0.013  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.465   0.910   0.881  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.926   1.149  -1.530  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.530   0.095  -1.312  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.747   0.021   2.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.146  -0.895   3.379  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.173  -1.810   2.687  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.218  -3.024   2.854  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.193   0.682   1.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.644  -0.339   4.155  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.925  -1.494   3.828  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.302  -1.234   1.897  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.350  -2.001   1.132  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.048  -1.225   1.012  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.051  -0.090   0.558  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.931  -2.305  -0.270  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -5.009  -3.103  -1.194  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -4.696  -4.485  -0.637  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -5.886  -5.344  -0.530  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -5.962  -6.456   0.217  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -5.014  -6.732   1.099  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -7.012  -7.253   0.120  1.00  0.00           N  
ATOM     19  H   ARG A   2      -6.268  -0.254   1.837  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.176  -2.933   1.649  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.843  -2.871  -0.147  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.169  -1.369  -0.752  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -5.489  -3.219  -2.153  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -4.087  -2.555  -1.316  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -3.982  -4.963  -1.291  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -4.256  -4.369   0.341  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -6.652  -5.096  -1.101  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -4.224  -6.137   1.256  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -5.048  -7.571   1.650  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -7.771  -7.051  -0.508  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -7.094  -8.091   0.670  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.968  -1.822   1.433  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.655  -1.208   1.332  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.682  -2.203   0.751  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.769  -3.395   1.061  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.133  -0.790   2.717  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.129   0.449   3.607  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.024  -2.713   1.841  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.714  -0.336   0.699  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.081  -1.667   3.346  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.136  -0.392   2.599  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.212  -1.754  -0.104  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.263  -2.630  -0.573  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.457  -2.462   0.335  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.794  -1.328   0.719  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.653  -2.374  -2.038  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.566  -2.702  -3.048  1.00  0.00           C  
ATOM     48  CD1 TYR A   4       0.002  -1.718  -3.850  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       0.110  -4.004  -3.199  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -0.980  -2.024  -4.767  1.00  0.00           C  
ATOM     51  CE2 TYR A   4      -0.871  -4.313  -4.114  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -1.410  -3.320  -4.895  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -2.385  -3.623  -5.802  1.00  0.00           O  
ATOM     54  H   TYR A   4       0.181  -0.818  -0.409  1.00  0.00           H  
ATOM     55  HA  TYR A   4       0.900  -3.642  -0.462  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.914  -1.335  -2.159  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.517  -2.977  -2.275  1.00  0.00           H  
ATOM     58  HD1 TYR A   4       0.339  -0.696  -3.756  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       0.533  -4.783  -2.585  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.402  -1.243  -5.384  1.00  0.00           H  
ATOM     61  HE2 TYR A   4      -1.206  -5.336  -4.210  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -3.017  -4.211  -5.372  1.00  0.00           H  
ATOM     63  N   LYS A   5       3.084  -3.562   0.692  1.00  0.00           N  
ATOM     64  CA  LYS A   5       4.198  -3.538   1.614  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.472  -3.131   0.910  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.235  -3.968   0.412  1.00  0.00           O  
ATOM     67  CB  LYS A   5       4.376  -4.874   2.334  1.00  0.00           C  
ATOM     68  CG  LYS A   5       3.188  -5.285   3.194  1.00  0.00           C  
ATOM     69  CD  LYS A   5       3.444  -6.599   3.929  1.00  0.00           C  
ATOM     70  CE  LYS A   5       4.629  -6.491   4.882  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       4.860  -7.743   5.620  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.812  -4.417   0.293  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.973  -2.779   2.348  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       4.547  -5.646   1.598  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       5.247  -4.796   2.968  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       2.998  -4.509   3.921  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       2.323  -5.399   2.558  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       2.567  -6.857   4.503  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       3.644  -7.375   3.206  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       5.520  -6.271   4.314  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       4.447  -5.694   5.586  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       5.025  -8.538   4.973  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       4.054  -7.982   6.232  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       5.693  -7.658   6.234  1.00  0.00           H  
ATOM     85  N   SER A   6       5.619  -1.854   0.768  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.759  -1.230   0.167  1.00  0.00           C  
ATOM     87  C   SER A   6       6.877   0.146   0.785  1.00  0.00           C  
ATOM     88  O   SER A   6       5.944   0.573   1.470  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.521  -1.120  -1.332  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.287  -2.404  -1.886  1.00  0.00           O  
ATOM     91  H   SER A   6       4.897  -1.261   1.071  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.644  -1.818   0.363  1.00  0.00           H  
ATOM     93  HB2 SER A   6       5.651  -0.502  -1.505  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.377  -0.675  -1.814  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.420  -3.028  -1.159  1.00  0.00           H  
ATOM     96  N   LYS A   7       7.997   0.798   0.635  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.147   2.151   1.127  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.565   3.064   0.001  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.516   2.750  -0.715  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.108   2.246   2.313  1.00  0.00           C  
ATOM    101  CG  LYS A   7       8.581   1.591   3.577  1.00  0.00           C  
ATOM    102  CD  LYS A   7       9.520   1.796   4.740  1.00  0.00           C  
ATOM    103  CE  LYS A   7       8.965   1.194   6.026  1.00  0.00           C  
ATOM    104  NZ  LYS A   7       8.716  -0.261   5.912  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.754   0.388   0.158  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.162   2.463   1.444  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      10.038   1.767   2.045  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.300   3.288   2.524  1.00  0.00           H  
ATOM    109  HG2 LYS A   7       7.617   2.015   3.822  1.00  0.00           H  
ATOM    110  HG3 LYS A   7       8.473   0.531   3.394  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      10.468   1.336   4.511  1.00  0.00           H  
ATOM    112  HD3 LYS A   7       9.664   2.857   4.884  1.00  0.00           H  
ATOM    113  HE2 LYS A   7       9.678   1.362   6.819  1.00  0.00           H  
ATOM    114  HE3 LYS A   7       8.038   1.691   6.268  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7       7.958  -0.468   5.231  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7       8.441  -0.660   6.833  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7       9.577  -0.760   5.611  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.886   4.209  -0.192  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.769   4.677   0.660  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.517   3.793   0.535  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.198   3.306  -0.558  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.472   6.087   0.118  1.00  0.00           C  
ATOM    123  CG  PRO A   8       7.640   6.432  -0.734  1.00  0.00           C  
ATOM    124  CD  PRO A   8       8.144   5.143  -1.282  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.069   4.739   1.695  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.561   6.057  -0.462  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       6.360   6.779   0.939  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       7.339   7.090  -1.538  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       8.407   6.902  -0.136  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.588   4.864  -2.164  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       9.200   5.201  -1.494  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.821   3.551   1.654  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.633   2.707   1.675  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.477   3.303   0.887  1.00  0.00           C  
ATOM    135  O   PRO A   9       1.953   4.378   1.218  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.280   2.594   3.157  1.00  0.00           C  
ATOM    137  CG  PRO A   9       3.912   3.782   3.792  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.141   4.078   2.993  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.855   1.726   1.281  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.206   2.605   3.274  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.683   1.676   3.556  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.233   4.620   3.752  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.175   3.564   4.816  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.317   5.142   2.954  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       5.994   3.566   3.412  1.00  0.00           H  
ATOM    146  N   ILE A  10       2.117   2.624  -0.167  1.00  0.00           N  
ATOM    147  CA  ILE A  10       1.008   3.015  -0.990  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.266   2.371  -0.451  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.445   1.140  -0.510  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.250   2.664  -2.503  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       0.012   2.938  -3.383  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       1.767   1.247  -2.694  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      -0.396   4.396  -3.452  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.620   1.816  -0.392  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.906   4.085  -0.888  1.00  0.00           H  
ATOM    156  HB  ILE A  10       2.050   3.308  -2.830  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       0.214   2.608  -4.391  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      -0.824   2.377  -2.992  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       2.721   1.138  -2.200  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       1.875   1.036  -3.748  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       1.057   0.564  -2.253  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      -1.254   4.498  -4.099  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       0.423   4.984  -3.843  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      -0.650   4.743  -2.461  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.093   3.182   0.137  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.324   2.730   0.713  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.514   3.302  -0.009  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.498   4.451  -0.462  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.389   3.081   2.198  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.178   2.198   3.224  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.878   4.138   0.204  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.352   1.656   0.622  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.210   4.137   2.323  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.374   2.842   2.572  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.513   2.484  -0.146  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.765   2.846  -0.729  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.778   2.890   0.399  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.828   1.944   1.205  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.185   1.816  -1.778  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.155   1.587  -2.847  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.346   0.466  -2.815  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -4.990   2.496  -3.875  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.394   0.254  -3.786  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.039   2.290  -4.851  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.239   1.167  -4.806  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.407   1.559   0.172  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.668   3.822  -1.183  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.378   0.871  -1.292  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.089   2.160  -2.256  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.465  -0.251  -2.015  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.615   3.377  -3.914  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -2.772  -0.628  -3.746  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -3.923   3.008  -5.648  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -2.493   1.005  -5.571  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.596   3.960   0.484  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.542   4.202   1.613  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.652   3.139   1.790  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.551   3.309   2.614  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.161   5.564   1.276  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -8.989   5.705  -0.195  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.683   5.041  -0.523  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -8.002   4.286   2.544  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.204   5.565   1.556  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.637   6.344   1.809  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.801   5.212  -0.709  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -8.954   6.750  -0.463  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -7.707   4.639  -1.525  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -6.865   5.737  -0.409  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.595   2.074   1.028  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.547   0.976   1.168  1.00  0.00           C  
ATOM    211  C   ASP A  14     -10.044   0.001   2.224  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.817  -0.714   2.860  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -10.731   0.242  -0.163  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -11.721  -0.902  -0.081  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -12.933  -0.653  -0.154  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -11.305  -2.067   0.033  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.880   2.032   0.358  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.494   1.387   1.487  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -11.090   0.941  -0.903  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -9.777  -0.152  -0.480  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.489  -0.243   2.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.822  -1.353   3.011  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.511  -1.752   2.374  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.535  -2.023   3.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.001   0.599   2.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.621  -1.079   4.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.486  -2.204   3.003  1.00  0.00           H  
ATOM      8  N   ARG A   2      -6.493  -1.828   1.058  1.00  0.00           N  
ATOM      9  CA  ARG A   2      -5.296  -2.230   0.314  1.00  0.00           C  
ATOM     10  C   ARG A   2      -4.116  -1.275   0.540  1.00  0.00           C  
ATOM     11  O   ARG A   2      -4.201  -0.074   0.267  1.00  0.00           O  
ATOM     12  CB  ARG A   2      -5.612  -2.385  -1.194  1.00  0.00           C  
ATOM     13  CG  ARG A   2      -4.392  -2.627  -2.104  1.00  0.00           C  
ATOM     14  CD  ARG A   2      -3.603  -3.884  -1.732  1.00  0.00           C  
ATOM     15  NE  ARG A   2      -4.376  -5.128  -1.870  1.00  0.00           N  
ATOM     16  CZ  ARG A   2      -3.952  -6.336  -1.441  1.00  0.00           C  
ATOM     17  NH1 ARG A   2      -2.784  -6.444  -0.802  1.00  0.00           N  
ATOM     18  NH2 ARG A   2      -4.694  -7.425  -1.653  1.00  0.00           N  
ATOM     19  H   ARG A   2      -7.317  -1.613   0.572  1.00  0.00           H  
ATOM     20  HA  ARG A   2      -5.009  -3.198   0.697  1.00  0.00           H  
ATOM     21  HB2 ARG A   2      -6.283  -3.222  -1.314  1.00  0.00           H  
ATOM     22  HB3 ARG A   2      -6.114  -1.489  -1.529  1.00  0.00           H  
ATOM     23  HG2 ARG A   2      -4.727  -2.724  -3.126  1.00  0.00           H  
ATOM     24  HG3 ARG A   2      -3.740  -1.770  -2.031  1.00  0.00           H  
ATOM     25  HD2 ARG A   2      -2.740  -3.947  -2.379  1.00  0.00           H  
ATOM     26  HD3 ARG A   2      -3.270  -3.787  -0.709  1.00  0.00           H  
ATOM     27  HE  ARG A   2      -5.242  -5.043  -2.333  1.00  0.00           H  
ATOM     28 HH11 ARG A   2      -2.196  -5.653  -0.619  1.00  0.00           H  
ATOM     29 HH12 ARG A   2      -2.436  -7.325  -0.467  1.00  0.00           H  
ATOM     30 HH21 ARG A   2      -5.577  -7.383  -2.135  1.00  0.00           H  
ATOM     31 HH22 ARG A   2      -4.422  -8.338  -1.342  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.040  -1.831   1.040  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.816  -1.112   1.267  1.00  0.00           C  
ATOM     34  C   CYS A   3      -0.647  -1.879   0.714  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.512  -3.080   0.947  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -1.577  -0.847   2.759  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.596   0.470   3.484  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.039  -2.783   1.279  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.885  -0.164   0.757  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -1.784  -1.751   3.311  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -0.539  -0.581   2.902  1.00  0.00           H  
ATOM     42  N   TYR A   4       0.177  -1.205  -0.019  1.00  0.00           N  
ATOM     43  CA  TYR A   4       1.388  -1.778  -0.504  1.00  0.00           C  
ATOM     44  C   TYR A   4       2.402  -1.584   0.581  1.00  0.00           C  
ATOM     45  O   TYR A   4       2.761  -0.450   0.910  1.00  0.00           O  
ATOM     46  CB  TYR A   4       1.840  -1.099  -1.803  1.00  0.00           C  
ATOM     47  CG  TYR A   4       0.891  -1.305  -2.968  1.00  0.00           C  
ATOM     48  CD1 TYR A   4      -0.255  -0.535  -3.117  1.00  0.00           C  
ATOM     49  CD2 TYR A   4       1.148  -2.270  -3.922  1.00  0.00           C  
ATOM     50  CE1 TYR A   4      -1.109  -0.727  -4.174  1.00  0.00           C  
ATOM     51  CE2 TYR A   4       0.298  -2.469  -4.985  1.00  0.00           C  
ATOM     52  CZ  TYR A   4      -0.828  -1.695  -5.106  1.00  0.00           C  
ATOM     53  OH  TYR A   4      -1.673  -1.894  -6.156  1.00  0.00           O  
ATOM     54  H   TYR A   4      -0.040  -0.271  -0.240  1.00  0.00           H  
ATOM     55  HA  TYR A   4       1.226  -2.833  -0.668  1.00  0.00           H  
ATOM     56  HB2 TYR A   4       1.933  -0.039  -1.626  1.00  0.00           H  
ATOM     57  HB3 TYR A   4       2.806  -1.493  -2.083  1.00  0.00           H  
ATOM     58  HD1 TYR A   4      -0.482   0.226  -2.383  1.00  0.00           H  
ATOM     59  HD2 TYR A   4       2.034  -2.880  -3.825  1.00  0.00           H  
ATOM     60  HE1 TYR A   4      -1.993  -0.113  -4.261  1.00  0.00           H  
ATOM     61  HE2 TYR A   4       0.523  -3.231  -5.716  1.00  0.00           H  
ATOM     62  HH  TYR A   4      -1.852  -1.050  -6.589  1.00  0.00           H  
ATOM     63  N   LYS A   5       2.844  -2.673   1.148  1.00  0.00           N  
ATOM     64  CA  LYS A   5       3.698  -2.670   2.325  1.00  0.00           C  
ATOM     65  C   LYS A   5       5.167  -2.507   1.970  1.00  0.00           C  
ATOM     66  O   LYS A   5       6.054  -2.964   2.695  1.00  0.00           O  
ATOM     67  CB  LYS A   5       3.476  -3.947   3.127  1.00  0.00           C  
ATOM     68  CG  LYS A   5       2.045  -4.113   3.626  1.00  0.00           C  
ATOM     69  CD  LYS A   5       1.877  -5.372   4.467  1.00  0.00           C  
ATOM     70  CE  LYS A   5       2.715  -5.327   5.746  1.00  0.00           C  
ATOM     71  NZ  LYS A   5       2.375  -4.169   6.612  1.00  0.00           N  
ATOM     72  H   LYS A   5       2.605  -3.533   0.734  1.00  0.00           H  
ATOM     73  HA  LYS A   5       3.398  -1.833   2.938  1.00  0.00           H  
ATOM     74  HB2 LYS A   5       3.720  -4.794   2.503  1.00  0.00           H  
ATOM     75  HB3 LYS A   5       4.137  -3.933   3.980  1.00  0.00           H  
ATOM     76  HG2 LYS A   5       1.784  -3.255   4.229  1.00  0.00           H  
ATOM     77  HG3 LYS A   5       1.385  -4.167   2.774  1.00  0.00           H  
ATOM     78  HD2 LYS A   5       0.836  -5.484   4.732  1.00  0.00           H  
ATOM     79  HD3 LYS A   5       2.186  -6.221   3.877  1.00  0.00           H  
ATOM     80  HE2 LYS A   5       2.532  -6.233   6.303  1.00  0.00           H  
ATOM     81  HE3 LYS A   5       3.761  -5.282   5.483  1.00  0.00           H  
ATOM     82  HZ1 LYS A   5       2.971  -4.187   7.464  1.00  0.00           H  
ATOM     83  HZ2 LYS A   5       1.386  -4.203   6.930  1.00  0.00           H  
ATOM     84  HZ3 LYS A   5       2.538  -3.264   6.129  1.00  0.00           H  
ATOM     85  N   SER A   6       5.408  -1.832   0.903  1.00  0.00           N  
ATOM     86  CA  SER A   6       6.727  -1.507   0.466  1.00  0.00           C  
ATOM     87  C   SER A   6       7.035  -0.096   0.967  1.00  0.00           C  
ATOM     88  O   SER A   6       6.244   0.474   1.737  1.00  0.00           O  
ATOM     89  CB  SER A   6       6.736  -1.531  -1.057  1.00  0.00           C  
ATOM     90  OG  SER A   6       6.225  -2.765  -1.551  1.00  0.00           O  
ATOM     91  H   SER A   6       4.649  -1.502   0.383  1.00  0.00           H  
ATOM     92  HA  SER A   6       7.436  -2.225   0.851  1.00  0.00           H  
ATOM     93  HB2 SER A   6       6.114  -0.728  -1.426  1.00  0.00           H  
ATOM     94  HB3 SER A   6       7.743  -1.398  -1.423  1.00  0.00           H  
ATOM     95  HG  SER A   6       6.166  -2.669  -2.509  1.00  0.00           H  
ATOM     96  N   LYS A   7       8.153   0.451   0.588  1.00  0.00           N  
ATOM     97  CA  LYS A   7       8.431   1.825   0.889  1.00  0.00           C  
ATOM     98  C   LYS A   7       8.574   2.583  -0.431  1.00  0.00           C  
ATOM     99  O   LYS A   7       9.293   2.131  -1.331  1.00  0.00           O  
ATOM    100  CB  LYS A   7       9.677   1.997   1.789  1.00  0.00           C  
ATOM    101  CG  LYS A   7      10.979   1.515   1.183  1.00  0.00           C  
ATOM    102  CD  LYS A   7      12.165   1.837   2.073  1.00  0.00           C  
ATOM    103  CE  LYS A   7      13.479   1.504   1.384  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      13.660   2.287   0.141  1.00  0.00           N  
ATOM    105  H   LYS A   7       8.815  -0.069   0.083  1.00  0.00           H  
ATOM    106  HA  LYS A   7       7.555   2.198   1.399  1.00  0.00           H  
ATOM    107  HB2 LYS A   7       9.789   3.046   2.023  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       9.510   1.458   2.709  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      10.919   0.444   1.055  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      11.115   1.982   0.220  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      12.150   2.890   2.307  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      12.089   1.262   2.986  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      14.294   1.722   2.057  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      13.492   0.453   1.140  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      14.572   2.064  -0.306  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      13.656   3.314   0.322  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      12.911   2.096  -0.553  1.00  0.00           H  
ATOM    118  N   PRO A   8       7.838   3.678  -0.619  1.00  0.00           N  
ATOM    119  CA  PRO A   8       6.872   4.189   0.362  1.00  0.00           C  
ATOM    120  C   PRO A   8       5.561   3.382   0.338  1.00  0.00           C  
ATOM    121  O   PRO A   8       5.159   2.881  -0.720  1.00  0.00           O  
ATOM    122  CB  PRO A   8       6.610   5.612  -0.135  1.00  0.00           C  
ATOM    123  CG  PRO A   8       6.802   5.536  -1.607  1.00  0.00           C  
ATOM    124  CD  PRO A   8       7.873   4.507  -1.838  1.00  0.00           C  
ATOM    125  HA  PRO A   8       7.283   4.215   1.360  1.00  0.00           H  
ATOM    126  HB2 PRO A   8       5.601   5.901   0.120  1.00  0.00           H  
ATOM    127  HB3 PRO A   8       7.313   6.293   0.318  1.00  0.00           H  
ATOM    128  HG2 PRO A   8       5.882   5.231  -2.081  1.00  0.00           H  
ATOM    129  HG3 PRO A   8       7.118   6.494  -1.989  1.00  0.00           H  
ATOM    130  HD2 PRO A   8       7.639   3.913  -2.709  1.00  0.00           H  
ATOM    131  HD3 PRO A   8       8.836   4.980  -1.955  1.00  0.00           H  
ATOM    132  N   PRO A   9       4.911   3.203   1.496  1.00  0.00           N  
ATOM    133  CA  PRO A   9       3.643   2.499   1.562  1.00  0.00           C  
ATOM    134  C   PRO A   9       2.565   3.226   0.763  1.00  0.00           C  
ATOM    135  O   PRO A   9       2.349   4.439   0.929  1.00  0.00           O  
ATOM    136  CB  PRO A   9       3.287   2.469   3.052  1.00  0.00           C  
ATOM    137  CG  PRO A   9       4.177   3.474   3.706  1.00  0.00           C  
ATOM    138  CD  PRO A   9       5.379   3.639   2.820  1.00  0.00           C  
ATOM    139  HA  PRO A   9       3.743   1.492   1.182  1.00  0.00           H  
ATOM    140  HB2 PRO A   9       2.247   2.734   3.163  1.00  0.00           H  
ATOM    141  HB3 PRO A   9       3.449   1.478   3.445  1.00  0.00           H  
ATOM    142  HG2 PRO A   9       3.657   4.413   3.810  1.00  0.00           H  
ATOM    143  HG3 PRO A   9       4.476   3.112   4.679  1.00  0.00           H  
ATOM    144  HD2 PRO A   9       5.684   4.673   2.790  1.00  0.00           H  
ATOM    145  HD3 PRO A   9       6.189   3.014   3.164  1.00  0.00           H  
ATOM    146  N   ILE A  10       1.939   2.510  -0.124  1.00  0.00           N  
ATOM    147  CA  ILE A  10       0.892   3.057  -0.951  1.00  0.00           C  
ATOM    148  C   ILE A  10      -0.429   2.513  -0.455  1.00  0.00           C  
ATOM    149  O   ILE A  10      -0.702   1.320  -0.583  1.00  0.00           O  
ATOM    150  CB  ILE A  10       1.105   2.680  -2.447  1.00  0.00           C  
ATOM    151  CG1 ILE A  10       2.474   3.195  -2.929  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      -0.021   3.241  -3.317  1.00  0.00           C  
ATOM    153  CD1 ILE A  10       2.837   2.778  -4.338  1.00  0.00           C  
ATOM    154  H   ILE A  10       2.188   1.566  -0.217  1.00  0.00           H  
ATOM    155  HA  ILE A  10       0.898   4.131  -0.846  1.00  0.00           H  
ATOM    156  HB  ILE A  10       1.089   1.605  -2.534  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       2.474   4.274  -2.899  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       3.240   2.827  -2.261  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       0.146   2.966  -4.348  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      -0.036   4.317  -3.231  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      -0.969   2.842  -2.984  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       2.093   3.159  -5.021  1.00  0.00           H  
ATOM    163 HD12 ILE A  10       2.864   1.699  -4.398  1.00  0.00           H  
ATOM    164 HD13 ILE A  10       3.805   3.180  -4.596  1.00  0.00           H  
ATOM    165  N   CYS A  11      -1.217   3.355   0.145  1.00  0.00           N  
ATOM    166  CA  CYS A  11      -2.461   2.923   0.718  1.00  0.00           C  
ATOM    167  C   CYS A  11      -3.668   3.513   0.055  1.00  0.00           C  
ATOM    168  O   CYS A  11      -3.716   4.706  -0.288  1.00  0.00           O  
ATOM    169  CB  CYS A  11      -2.512   3.193   2.216  1.00  0.00           C  
ATOM    170  SG  CYS A  11      -1.444   2.121   3.214  1.00  0.00           S  
ATOM    171  H   CYS A  11      -0.982   4.306   0.212  1.00  0.00           H  
ATOM    172  HA  CYS A  11      -2.507   1.852   0.590  1.00  0.00           H  
ATOM    173  HB2 CYS A  11      -2.214   4.214   2.404  1.00  0.00           H  
ATOM    174  HB3 CYS A  11      -3.528   3.056   2.558  1.00  0.00           H  
ATOM    175  N   PHE A  12      -4.626   2.666  -0.147  1.00  0.00           N  
ATOM    176  CA  PHE A  12      -5.906   3.045  -0.617  1.00  0.00           C  
ATOM    177  C   PHE A  12      -6.809   2.943   0.595  1.00  0.00           C  
ATOM    178  O   PHE A  12      -6.763   1.926   1.300  1.00  0.00           O  
ATOM    179  CB  PHE A  12      -6.385   2.102  -1.736  1.00  0.00           C  
ATOM    180  CG  PHE A  12      -5.433   1.980  -2.911  1.00  0.00           C  
ATOM    181  CD1 PHE A  12      -4.731   3.080  -3.390  1.00  0.00           C  
ATOM    182  CD2 PHE A  12      -5.256   0.762  -3.539  1.00  0.00           C  
ATOM    183  CE1 PHE A  12      -3.873   2.960  -4.464  1.00  0.00           C  
ATOM    184  CE2 PHE A  12      -4.401   0.638  -4.615  1.00  0.00           C  
ATOM    185  CZ  PHE A  12      -3.709   1.736  -5.078  1.00  0.00           C  
ATOM    186  H   PHE A  12      -4.473   1.712   0.050  1.00  0.00           H  
ATOM    187  HA  PHE A  12      -5.865   4.066  -0.965  1.00  0.00           H  
ATOM    188  HB2 PHE A  12      -6.524   1.115  -1.324  1.00  0.00           H  
ATOM    189  HB3 PHE A  12      -7.332   2.461  -2.111  1.00  0.00           H  
ATOM    190  HD1 PHE A  12      -4.854   4.040  -2.910  1.00  0.00           H  
ATOM    191  HD2 PHE A  12      -5.795  -0.104  -3.185  1.00  0.00           H  
ATOM    192  HE1 PHE A  12      -3.333   3.822  -4.827  1.00  0.00           H  
ATOM    193  HE2 PHE A  12      -4.276  -0.325  -5.092  1.00  0.00           H  
ATOM    194  HZ  PHE A  12      -3.040   1.636  -5.921  1.00  0.00           H  
ATOM    195  N   PRO A  13      -7.637   3.965   0.871  1.00  0.00           N  
ATOM    196  CA  PRO A  13      -8.454   4.051   2.112  1.00  0.00           C  
ATOM    197  C   PRO A  13      -9.525   2.947   2.263  1.00  0.00           C  
ATOM    198  O   PRO A  13     -10.342   2.982   3.196  1.00  0.00           O  
ATOM    199  CB  PRO A  13      -9.112   5.430   2.008  1.00  0.00           C  
ATOM    200  CG  PRO A  13      -9.120   5.734   0.552  1.00  0.00           C  
ATOM    201  CD  PRO A  13      -7.859   5.140   0.002  1.00  0.00           C  
ATOM    202  HA  PRO A  13      -7.819   4.030   2.984  1.00  0.00           H  
ATOM    203  HB2 PRO A  13     -10.113   5.387   2.413  1.00  0.00           H  
ATOM    204  HB3 PRO A  13      -8.529   6.154   2.556  1.00  0.00           H  
ATOM    205  HG2 PRO A  13      -9.982   5.277   0.090  1.00  0.00           H  
ATOM    206  HG3 PRO A  13      -9.131   6.803   0.397  1.00  0.00           H  
ATOM    207  HD2 PRO A  13      -8.000   4.839  -1.025  1.00  0.00           H  
ATOM    208  HD3 PRO A  13      -7.041   5.839   0.087  1.00  0.00           H  
ATOM    209  N   ASP A  14      -9.514   1.990   1.370  1.00  0.00           N  
ATOM    210  CA  ASP A  14     -10.427   0.866   1.423  1.00  0.00           C  
ATOM    211  C   ASP A  14      -9.751  -0.369   1.979  1.00  0.00           C  
ATOM    212  O   ASP A  14     -10.352  -1.440   2.031  1.00  0.00           O  
ATOM    213  CB  ASP A  14     -11.053   0.565   0.060  1.00  0.00           C  
ATOM    214  CG  ASP A  14     -12.122   1.556  -0.318  1.00  0.00           C  
ATOM    215  OD1 ASP A  14     -13.300   1.332   0.025  1.00  0.00           O  
ATOM    216  OD2 ASP A  14     -11.813   2.579  -0.972  1.00  0.00           O  
ATOM    217  H   ASP A  14      -8.844   2.048   0.657  1.00  0.00           H  
ATOM    218  HA  ASP A  14     -11.216   1.143   2.108  1.00  0.00           H  
ATOM    219  HB2 ASP A  14     -10.282   0.593  -0.696  1.00  0.00           H  
ATOM    220  HB3 ASP A  14     -11.490  -0.421   0.084  1.00  0.00           H  
TER     221      ASP A  14                                                      
ENDMDL                                                                          
CONECT    1  211                                                                
CONECT   37  170                                                                
CONECT  170   37                                                                
CONECT  211    1                                                                
MASTER      105    0    0    0    2    0    0    6  111    1    4    2          
END