HEADER    BIOSYNTHETIC PROTEIN                    03-SEP-19   6U7R              
TITLE     NMR SOLUTION STRUCTURE OF SFTI1 BASED KLK7 PROTEASE INHIBITOR         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-LYS-CYS-LEU-PHE-SER-ASN-PRO-PRO-ILE-CYS-PHE-PRO-ASN    
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    KLK7 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 6U7R    1       REMARK                                   
REVDAT   2   15-JUL-20 6U7R    1       JRNL                                     
REVDAT   1   22-APR-20 6U7R    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 6U7R 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_1000243626.                                   
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-KLK7, 90% H2O/10%      
REMARK 210                                   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             
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  8 PHE A   5       46.30    -80.25                                   
REMARK 500 10 PRO A  13        0.88    -64.71                                   
REMARK 500 15 SER A   6     -176.38   -170.17                                   
REMARK 500 16 PRO A  13       13.34    -66.78                                   
REMARK 500 19 PRO A  13        2.44    -68.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30667   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF SFTI1 BASED KLK7 PROTEASE INHIBITOR        
DBREF  6U7R A    1    14  UNP    Q4GWU5   SFTI1_HELAN     40     53             
SEQADV 6U7R LYS A    2  UNP  Q4GWU5    ARG    41 ENGINEERED MUTATION            
SEQADV 6U7R LEU A    4  UNP  Q4GWU5    THR    43 ENGINEERED MUTATION            
SEQADV 6U7R PHE A    5  UNP  Q4GWU5    LYS    44 ENGINEERED MUTATION            
SEQADV 6U7R ASN A    7  UNP  Q4GWU5    ILE    46 ENGINEERED MUTATION            
SEQADV 6U7R ASN A   14  UNP  Q4GWU5    ASP    53 ENGINEERED MUTATION            
SEQRES   1 A   14  GLY LYS CYS LEU PHE SER ASN PRO PRO ILE CYS PHE PRO          
SEQRES   2 A   14  ASN                                                          
SHEET    1 AA1 2 CYS A   3  LEU A   4  0                                        
SHEET    2 AA1 2 ILE A  10  CYS A  11 -1  O  ILE A  10   N  LEU A   4           
SSBOND   1 CYS A    3    CYS A   11                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ASN A  14     1555   1555  1.33  
CISPEP   1 ASN A    7    PRO A    8          1        -0.28                     
CISPEP   2 ASN A    7    PRO A    8          2        -0.29                     
CISPEP   3 ASN A    7    PRO A    8          3        -0.84                     
CISPEP   4 ASN A    7    PRO A    8          4        -2.41                     
CISPEP   5 ASN A    7    PRO A    8          5         0.53                     
CISPEP   6 ASN A    7    PRO A    8          6        -3.98                     
CISPEP   7 ASN A    7    PRO A    8          7        -1.70                     
CISPEP   8 ASN A    7    PRO A    8          8        -0.41                     
CISPEP   9 ASN A    7    PRO A    8          9         1.83                     
CISPEP  10 ASN A    7    PRO A    8         10        -4.09                     
CISPEP  11 ASN A    7    PRO A    8         11         0.16                     
CISPEP  12 ASN A    7    PRO A    8         12        -2.81                     
CISPEP  13 ASN A    7    PRO A    8         13         1.41                     
CISPEP  14 ASN A    7    PRO A    8         14        -0.48                     
CISPEP  15 ASN A    7    PRO A    8         15        -0.31                     
CISPEP  16 ASN A    7    PRO A    8         16         0.25                     
CISPEP  17 ASN A    7    PRO A    8         17         0.34                     
CISPEP  18 ASN A    7    PRO A    8         18        -0.89                     
CISPEP  19 ASN A    7    PRO A    8         19         0.03                     
CISPEP  20 ASN A    7    PRO A    8         20         0.46                     
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      -8.291  -0.460   0.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.847  -0.869   2.257  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.570  -1.676   2.245  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.007  -1.972   3.301  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.852   0.300   0.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.698   0.009   2.866  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.628  -1.466   2.701  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.104  -2.035   1.074  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.914  -2.856   0.961  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.663  -2.010   0.973  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.526  -1.069   0.185  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.946  -3.714  -0.311  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -6.135  -4.690  -0.479  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -6.160  -5.852   0.531  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -6.686  -5.453   1.911  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -6.764  -6.598   2.825  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.559  -1.736   0.256  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.837  -3.507   1.815  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.955  -3.050  -1.161  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.034  -4.292  -0.344  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -7.052  -4.130  -0.364  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.102  -5.095  -1.479  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -6.791  -6.635   0.141  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.154  -6.234   0.634  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -6.046  -4.719   2.373  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.676  -5.039   1.795  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.115  -6.296   3.757  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -5.834  -7.042   2.950  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.411  -7.320   2.451  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.770  -2.323   1.868  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.510  -1.652   1.913  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.444  -2.549   1.347  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.349  -3.736   1.696  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.162  -1.200   3.330  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.283   0.075   4.008  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.950  -3.034   2.520  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.579  -0.787   1.274  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.196  -2.054   3.991  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.162  -0.793   3.324  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.308  -2.012   0.446  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.378  -2.702  -0.199  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.670  -2.308   0.467  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.896  -1.110   0.720  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.399  -2.310  -1.682  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.527  -2.877  -2.549  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.465  -4.391  -2.610  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.456  -2.284  -3.942  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.137  -1.077   0.185  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.218  -3.766  -0.116  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.464  -2.633  -2.114  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.441  -1.233  -1.736  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.477  -2.601  -2.117  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.261  -4.757  -3.242  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.512  -4.695  -3.016  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.583  -4.797  -1.616  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.501  -2.526  -4.388  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       3.248  -2.693  -4.550  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.563  -1.211  -3.884  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.492  -3.288   0.781  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.764  -3.024   1.387  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.653  -2.322   0.393  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.048  -2.883  -0.633  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.432  -4.299   1.920  1.00  0.00           C  
ATOM     64  CG  PHE A   5       6.743  -4.029   2.617  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       7.948  -4.313   1.997  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       6.766  -3.471   3.884  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       9.147  -4.046   2.626  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       7.962  -3.206   4.517  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       9.155  -3.493   3.886  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.227  -4.214   0.597  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.591  -2.346   2.209  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.770  -4.783   2.623  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.624  -4.969   1.094  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.943  -4.747   1.010  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       5.837  -3.245   4.384  1.00  0.00           H  
ATOM     76  HE1 PHE A   5      10.081  -4.274   2.131  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       7.965  -2.771   5.506  1.00  0.00           H  
ATOM     78  HZ  PHE A   5      10.092  -3.285   4.380  1.00  0.00           H  
ATOM     79  N   SER A   6       5.878  -1.090   0.659  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.681  -0.214  -0.125  1.00  0.00           C  
ATOM     81  C   SER A   6       7.078   0.890   0.816  1.00  0.00           C  
ATOM     82  O   SER A   6       6.700   0.839   1.995  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.849   0.357  -1.298  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.322  -0.686  -2.112  1.00  0.00           O  
ATOM     85  H   SER A   6       5.500  -0.695   1.473  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.546  -0.744  -0.495  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.026   0.934  -0.901  1.00  0.00           H  
ATOM     88  HB3 SER A   6       6.472   0.995  -1.907  1.00  0.00           H  
ATOM     89  HG  SER A   6       5.572  -1.514  -1.671  1.00  0.00           H  
ATOM     90  N   ASN A   7       7.805   1.857   0.355  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.149   2.972   1.190  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.053   4.255   0.380  1.00  0.00           C  
ATOM     93  O   ASN A   7       8.846   4.460  -0.542  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.544   2.814   1.803  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.873   3.935   2.772  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       8.982   4.511   3.415  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.127   4.234   2.910  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.136   1.852  -0.570  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.414   2.997   1.981  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.595   1.876   2.336  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.281   2.816   1.014  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      11.794   3.730   2.395  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.379   4.965   3.513  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.050   5.115   0.660  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.038   4.877   1.704  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.016   3.806   1.276  1.00  0.00           C  
ATOM    107  O   PRO A   8       4.713   3.679   0.080  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.357   6.242   1.850  1.00  0.00           C  
ATOM    109  CG  PRO A   8       5.532   6.904   0.531  1.00  0.00           C  
ATOM    110  CD  PRO A   8       6.826   6.393  -0.040  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.498   4.592   2.639  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.314   6.099   2.089  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.838   6.801   2.638  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       4.710   6.646  -0.120  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       5.581   7.974   0.666  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.731   6.230  -1.103  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.629   7.085   0.162  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.497   3.012   2.239  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.549   1.928   1.961  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.333   2.425   1.208  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.613   3.322   1.680  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.149   1.415   3.348  1.00  0.00           C  
ATOM    123  CG  PRO A   9       3.584   2.477   4.293  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.787   3.106   3.672  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.014   1.135   1.395  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.080   1.264   3.383  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.659   0.485   3.544  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       2.797   3.208   4.413  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       3.838   2.038   5.247  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.875   4.137   3.983  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.680   2.552   3.922  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.124   1.875   0.043  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.042   2.292  -0.794  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.234   1.662  -0.299  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.429   0.453  -0.416  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.285   1.902  -2.273  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.640   2.460  -2.744  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.151   2.438  -3.155  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       3.037   2.040  -4.142  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.711   1.148  -0.252  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.951   3.366  -0.726  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.299   0.826  -2.352  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.599   3.539  -2.729  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.410   2.128  -2.063  1.00  0.00           H  
ATOM    145 HG21 ILE A  10       0.117   3.514  -3.080  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.790   2.025  -2.821  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.326   2.152  -4.181  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.114   0.964  -4.187  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.987   2.484  -4.397  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.283   2.375  -4.840  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.056   2.454   0.291  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.313   1.999   0.772  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.384   2.426  -0.180  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.632   3.619  -0.367  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.580   2.495   2.190  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.428   1.836   3.447  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.813   3.398   0.398  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.291   0.920   0.773  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.475   3.570   2.200  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.583   2.228   2.485  1.00  0.00           H  
ATOM    161  N   PHE A  12      -3.966   1.466  -0.821  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -4.992   1.692  -1.794  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.310   1.999  -1.077  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.496   1.582   0.078  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.127   0.457  -2.700  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.878   0.120  -3.486  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.878  -0.675  -2.939  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.713   0.588  -4.776  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.747  -0.988  -3.661  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.580   0.280  -5.504  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.599  -0.510  -4.946  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.709   0.540  -0.612  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.695   2.540  -2.392  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.371  -0.400  -2.087  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.930   0.624  -3.401  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -2.987  -1.051  -1.930  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.479   1.208  -5.219  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -0.978  -1.606  -3.222  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -2.469   0.658  -6.509  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.714  -0.753  -5.517  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.232   2.752  -1.717  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.546   3.122  -1.126  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.401   1.900  -0.754  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.332   1.995   0.033  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.224   3.928  -2.239  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.099   4.432  -3.072  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.066   3.351  -3.058  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.419   3.740  -0.249  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      -9.881   3.284  -2.803  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.790   4.742  -1.810  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.433   4.613  -4.082  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -7.697   5.335  -2.640  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.262   2.629  -3.836  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.082   3.781  -3.172  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.056   0.763  -1.310  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.739  -0.493  -1.021  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.284  -1.091   0.323  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.791  -2.133   0.756  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.547  -1.504  -2.174  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.086  -1.811  -2.494  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.218  -1.769  -1.628  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.804  -2.085  -3.739  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.317   0.777  -1.952  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.792  -0.262  -0.938  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.027  -2.433  -1.901  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.021  -1.118  -3.065  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.524  -2.077  -4.407  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.873  -2.310  -3.956  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.512  -0.575   1.030  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.195  -0.905   2.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.044  -1.860   2.505  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.898  -2.535   3.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.962   0.085   0.548  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.936   0.004   2.908  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.065  -1.344   2.856  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.235  -1.941   1.473  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -5.083  -2.818   1.484  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.834  -2.044   1.111  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.854  -1.208   0.192  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.285  -4.030   0.554  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -6.429  -4.960   0.961  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -6.209  -5.562   2.350  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -7.376  -6.443   2.765  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.217  -6.977   4.139  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.394  -1.391   0.675  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.961  -3.169   2.497  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.492  -3.664  -0.442  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.374  -4.606   0.530  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -7.351  -4.397   0.970  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.503  -5.759   0.238  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.309  -6.158   2.338  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -6.101  -4.762   3.067  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -8.283  -5.859   2.727  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.451  -7.267   2.072  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.194  -6.224   4.855  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -6.337  -7.522   4.225  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.999  -7.621   4.374  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.772  -2.294   1.825  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.538  -1.584   1.621  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.454  -2.488   1.055  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.223  -3.605   1.547  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.056  -0.955   2.933  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.245   0.198   3.717  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.806  -2.981   2.527  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.720  -0.792   0.915  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.854  -1.742   3.645  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.142  -0.410   2.745  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.181  -2.017   0.021  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.314  -2.671  -0.575  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.537  -2.176   0.157  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.734  -0.953   0.275  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.405  -2.287  -2.062  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.629  -2.785  -2.838  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.642  -4.293  -2.930  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.670  -2.166  -4.225  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.118  -1.159  -0.360  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.211  -3.742  -0.474  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.531  -2.691  -2.550  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.369  -1.210  -2.134  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.522  -2.481  -2.310  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       1.757  -4.626  -3.452  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.655  -4.717  -1.936  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       3.518  -4.614  -3.471  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.542  -2.524  -4.753  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.719  -1.091  -4.137  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.779  -2.443  -4.769  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.337  -3.081   0.679  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.501  -2.676   1.421  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.550  -2.122   0.481  1.00  0.00           C  
ATOM     62  O   PHE A   5       5.923  -2.757  -0.517  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.076  -3.809   2.277  1.00  0.00           C  
ATOM     64  CG  PHE A   5       6.220  -3.367   3.149  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       7.534  -3.538   2.740  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       5.979  -2.765   4.368  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       8.576  -3.115   3.532  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       7.021  -2.344   5.164  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       8.321  -2.518   4.745  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.154  -4.037   0.553  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.188  -1.870   2.070  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.301  -4.208   2.916  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.440  -4.589   1.625  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.738  -4.005   1.788  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       4.962  -2.626   4.701  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       9.595  -3.253   3.202  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       6.824  -1.874   6.117  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       9.135  -2.183   5.371  1.00  0.00           H  
ATOM     79  N   SER A   6       5.971  -0.940   0.788  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.945  -0.179   0.065  1.00  0.00           C  
ATOM     81  C   SER A   6       7.355   0.909   1.031  1.00  0.00           C  
ATOM     82  O   SER A   6       6.895   0.889   2.178  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.297   0.459  -1.183  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.724  -0.520  -2.043  1.00  0.00           O  
ATOM     85  H   SER A   6       5.643  -0.499   1.602  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.779  -0.808  -0.206  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.517   1.137  -0.869  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.046   1.011  -1.729  1.00  0.00           H  
ATOM     89  HG  SER A   6       5.854  -1.379  -1.613  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.179   1.828   0.626  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.475   2.951   1.480  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.426   4.250   0.689  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.296   4.513  -0.147  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.794   2.783   2.292  1.00  0.00           C  
ATOM     95  CG  ASN A   7      11.087   2.667   1.481  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.118   2.177   0.352  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      12.168   3.106   2.065  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.617   1.777  -0.253  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.645   2.979   2.171  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.900   3.642   2.937  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.701   1.904   2.914  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      12.079   3.480   2.968  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      13.028   3.026   1.597  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.370   5.075   0.878  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.243   4.799   1.805  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.302   3.705   1.258  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.220   3.511   0.036  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.483   6.147   1.851  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.378   7.133   1.181  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.179   6.351   0.192  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.595   4.543   2.792  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.545   6.044   1.325  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.290   6.423   2.876  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.787   7.884   0.677  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.028   7.591   1.911  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.626   6.219  -0.726  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.127   6.831   0.002  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.604   2.958   2.138  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.671   1.913   1.710  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.528   2.505   0.897  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.030   3.594   1.209  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.138   1.330   3.029  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.132   1.735   4.059  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.680   3.054   3.610  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.169   1.146   1.134  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.161   1.744   3.234  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.066   0.256   2.949  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.649   1.839   5.019  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.923   1.002   4.116  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.068   3.864   3.978  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.702   3.161   3.941  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.116   1.815  -0.131  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.056   2.308  -0.967  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.254   1.728  -0.478  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.511   0.532  -0.628  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.275   1.933  -2.462  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.646   2.441  -2.944  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.154   2.522  -3.328  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.995   2.056  -4.369  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.510   0.933  -0.312  1.00  0.00           H  
ATOM    141  HA  ILE A  10       1.024   3.383  -0.871  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.242   0.858  -2.555  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.652   3.520  -2.894  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.415   2.051  -2.293  1.00  0.00           H  
ATOM    145 HG21 ILE A  10       0.150   3.598  -3.226  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.799   2.129  -3.001  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.318   2.257  -4.361  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.248   2.452  -5.042  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.024   0.980  -4.458  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       3.962   2.464  -4.626  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.048   2.544   0.134  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.323   2.114   0.620  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.404   2.456  -0.366  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.671   3.630  -0.652  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.618   2.679   2.010  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.499   2.047   3.312  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.779   3.479   0.272  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.284   1.039   0.688  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.517   3.754   1.986  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.628   2.421   2.291  1.00  0.00           H  
ATOM    161  N   PHE A  12      -3.998   1.442  -0.908  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.038   1.598  -1.867  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.348   1.811  -1.121  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.546   1.216  -0.052  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.125   0.356  -2.762  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.881   0.068  -3.562  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.725   0.590  -4.835  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.874  -0.735  -3.048  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.591   0.319  -5.577  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.742  -1.006  -3.784  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.599  -0.481  -5.050  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.758   0.529  -0.633  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.805   2.461  -2.471  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.329  -0.508  -2.149  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.941   0.494  -3.457  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.503   1.217  -5.249  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.982  -1.147  -2.055  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.485   0.734  -6.569  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.968  -1.632  -3.365  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.709  -0.696  -5.626  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.250   2.668  -1.646  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.556   2.984  -1.012  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.439   1.756  -0.723  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.441   1.864  -0.011  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.236   3.902  -2.031  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.110   4.521  -2.770  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.065   3.455  -2.887  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.410   3.527  -0.089  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      -9.866   3.315  -2.683  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.830   4.644  -1.518  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.437   4.839  -3.749  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -7.724   5.362  -2.212  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.229   2.852  -3.767  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.085   3.905  -2.916  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.069   0.596  -1.261  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.809  -0.638  -1.006  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.526  -1.139   0.408  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.209  -2.031   0.914  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.498  -1.749  -2.042  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.117  -2.398  -1.907  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.146  -1.784  -1.467  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.031  -3.644  -2.293  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.283   0.583  -1.850  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.858  -0.386  -1.063  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.235  -2.531  -1.934  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.586  -1.336  -3.034  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.841  -4.076  -2.642  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.175  -4.115  -2.231  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.599  -0.762   0.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.175  -1.205   2.283  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.077  -2.216   2.147  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.140  -3.308   2.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.090  -0.070   0.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.829  -0.361   2.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.009  -1.666   2.790  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.084  -1.873   1.363  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.960  -2.745   1.129  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.702  -1.923   0.935  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.657  -1.039   0.076  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.236  -3.651  -0.092  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -4.099  -4.606  -0.473  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.662  -5.486   0.694  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.779  -6.383   1.217  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -5.169  -7.425   0.246  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.097  -0.996   0.922  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.841  -3.365   2.004  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -6.119  -4.240   0.106  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.438  -3.013  -0.938  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -4.432  -5.241  -1.279  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.254  -4.021  -0.804  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.845  -6.111   0.366  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.319  -4.841   1.486  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -4.425  -6.862   2.119  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -5.637  -5.774   1.458  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -4.372  -8.072   0.088  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -5.444  -7.011  -0.667  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -5.973  -7.982   0.598  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.709  -2.186   1.745  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.463  -1.477   1.668  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.385  -2.339   1.061  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.209  -3.501   1.432  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.024  -0.972   3.046  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.212   0.160   3.853  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.793  -2.888   2.424  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.604  -0.625   1.023  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.882  -1.819   3.700  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.085  -0.448   2.944  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.292  -1.784   0.106  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.418  -2.409  -0.507  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.622  -2.031   0.320  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.851  -0.829   0.580  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.565  -1.897  -1.943  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.769  -2.392  -2.748  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.740  -3.902  -2.918  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.802  -1.704  -4.096  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.028  -0.886  -0.198  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.278  -3.479  -0.506  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.674  -2.183  -2.481  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.606  -0.818  -1.907  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.676  -2.134  -2.220  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.767  -4.370  -1.946  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       3.595  -4.216  -3.496  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       1.833  -4.188  -3.431  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       2.915  -0.641  -3.956  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       1.876  -1.899  -4.618  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       3.629  -2.082  -4.678  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.357  -3.016   0.771  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.488  -2.770   1.625  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.701  -2.307   0.845  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.536  -3.097   0.401  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.793  -3.960   2.546  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.705  -4.216   3.561  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.741  -3.595   4.800  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.645  -5.064   3.278  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       2.743  -3.814   5.730  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.649  -5.288   4.205  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.696  -4.662   5.432  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.145  -3.940   0.517  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.194  -1.935   2.246  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.914  -4.851   1.949  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.710  -3.766   3.082  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       4.559  -2.930   5.037  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.600  -5.558   2.319  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       2.786  -3.322   6.691  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       0.831  -5.951   3.966  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.915  -4.834   6.159  1.00  0.00           H  
ATOM     79  N   SER A   6       5.702  -1.043   0.594  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.765  -0.346  -0.041  1.00  0.00           C  
ATOM     81  C   SER A   6       7.280   0.691   0.953  1.00  0.00           C  
ATOM     82  O   SER A   6       6.898   0.657   2.137  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.195   0.323  -1.296  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.006   1.051  -0.971  1.00  0.00           O  
ATOM     85  H   SER A   6       4.905  -0.520   0.824  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.545  -1.040  -0.315  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.927   1.005  -1.703  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.953  -0.429  -2.032  1.00  0.00           H  
ATOM     89  HG  SER A   6       5.236   1.981  -0.837  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.129   1.579   0.521  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.583   2.651   1.369  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.664   3.931   0.542  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.529   4.046  -0.333  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.946   2.321   2.008  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.380   3.355   3.041  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.032   3.253   4.210  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.149   4.323   2.635  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.490   1.536  -0.392  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.842   2.770   2.145  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.888   1.357   2.493  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.694   2.281   1.230  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      11.421   4.354   1.692  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.434   4.997   3.288  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.733   4.884   0.737  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.618   4.762   1.696  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.519   3.790   1.207  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.333   3.615  -0.018  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.061   6.193   1.784  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.436   6.835   0.494  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.714   6.180   0.035  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.978   4.451   2.664  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.990   6.151   1.907  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.503   6.707   2.625  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.651   6.680  -0.230  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       6.590   7.894   0.647  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.698   6.032  -1.034  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.566   6.781   0.315  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.811   3.110   2.147  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.741   2.161   1.810  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.609   2.824   1.030  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.240   3.988   1.292  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.226   1.679   3.174  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.332   1.965   4.125  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.009   3.199   3.611  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.122   1.323   1.245  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.331   2.225   3.434  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.007   0.623   3.129  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.934   2.137   5.114  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.027   1.137   4.138  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.537   4.084   4.013  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.058   3.171   3.863  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.079   2.109   0.076  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.009   2.614  -0.746  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.288   1.958  -0.325  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.472   0.758  -0.520  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.263   2.328  -2.251  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.652   2.852  -2.661  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.169   2.981  -3.100  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       3.041   2.551  -4.094  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.417   1.199  -0.081  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.931   3.680  -0.598  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.225   1.262  -2.411  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.676   3.924  -2.534  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.394   2.410  -2.013  1.00  0.00           H  
ATOM    145 HG21 ILE A  10       0.352   2.771  -4.143  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.177   4.049  -2.941  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.793   2.583  -2.815  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.317   2.988  -4.765  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.067   1.482  -4.242  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       4.016   2.967  -4.297  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.151   2.708   0.286  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.414   2.178   0.716  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.499   2.540  -0.264  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.728   3.722  -0.561  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.751   2.617   2.138  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.550   2.027   3.388  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.951   3.656   0.446  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.324   1.103   0.696  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.788   3.695   2.184  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.719   2.221   2.403  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.127   1.532  -0.798  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.165   1.691  -1.777  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.523   1.808  -1.084  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.727   1.215  -0.011  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.128   0.518  -2.770  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.837   0.430  -3.550  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.661   1.175  -4.702  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.802  -0.392  -3.128  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.481   1.104  -5.419  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.624  -0.468  -3.841  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.463   0.281  -4.988  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.899   0.619  -0.512  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.974   2.610  -2.311  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.248  -0.406  -2.225  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.939   0.619  -3.475  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.459   1.821  -5.038  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.918  -0.980  -2.228  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.359   1.693  -6.317  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.829  -1.115  -3.501  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.539   0.224  -5.548  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.474   2.563  -1.690  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.807   2.861  -1.103  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.693   1.628  -0.833  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.779   1.747  -0.260  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.464   3.775  -2.146  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.725   3.514  -3.410  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.317   3.225  -3.003  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.700   3.410  -0.178  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.506   3.515  -2.243  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.369   4.805  -1.841  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.154   2.662  -3.916  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.762   4.384  -4.048  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.843   2.565  -3.714  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.756   4.142  -2.905  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.248   0.468  -1.235  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.988  -0.764  -0.974  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.661  -1.282   0.424  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.380  -2.110   0.989  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.683  -1.850  -2.036  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.230  -2.325  -2.055  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.300  -1.575  -1.744  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.024  -3.558  -2.424  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.396   0.427  -1.720  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.041  -0.522  -1.008  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.305  -2.711  -1.844  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.924  -1.456  -3.011  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.797  -4.114  -2.665  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.107  -3.904  -2.452  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.500  -0.890   0.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.224  -1.383   2.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.924  -2.156   2.106  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.562  -2.649   3.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.964  -0.148   0.335  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.173  -0.543   2.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.032  -2.028   2.325  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.218  -2.275   1.003  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.979  -3.026   1.001  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.786  -2.082   0.963  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.780  -1.092   0.210  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.933  -4.011  -0.180  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -6.100  -5.004  -0.224  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -6.159  -5.890   1.018  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -7.382  -6.810   1.000  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.379  -7.754  -0.145  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.513  -1.849   0.166  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.938  -3.585   1.924  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.943  -3.443  -1.099  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.013  -4.571  -0.128  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -7.027  -4.456  -0.301  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.978  -5.631  -1.094  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.266  -6.497   1.060  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -6.208  -5.262   1.894  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -7.404  -7.379   1.917  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -8.267  -6.193   0.945  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -8.218  -8.369  -0.132  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -6.555  -8.386  -0.099  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -7.352  -7.270  -1.064  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.807  -2.363   1.781  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.614  -1.561   1.841  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.452  -2.288   1.220  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.201  -3.457   1.516  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.282  -1.160   3.281  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.523  -0.075   4.069  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.864  -3.148   2.371  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.789  -0.667   1.267  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.201  -2.051   3.884  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.336  -0.639   3.290  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.226  -1.609   0.348  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.383  -2.130  -0.308  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.607  -1.816   0.526  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.905  -0.639   0.787  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.511  -1.496  -1.694  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.736  -1.884  -2.517  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.734  -3.363  -2.852  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.810  -1.048  -3.774  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.071  -0.698   0.124  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.267  -3.197  -0.417  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.636  -1.778  -2.258  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.511  -0.423  -1.570  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.620  -1.682  -1.932  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.603  -3.592  -3.449  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.837  -3.613  -3.399  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.773  -3.932  -1.937  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.906  -1.187  -4.349  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       3.664  -1.361  -4.357  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.913  -0.009  -3.503  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.288  -2.846   0.964  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.489  -2.693   1.753  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.628  -2.270   0.860  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.188  -3.070   0.106  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.836  -3.978   2.525  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.876  -4.307   3.641  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       4.159  -3.926   4.944  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.695  -4.989   3.393  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       3.287  -4.220   5.974  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.819  -5.285   4.417  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       2.114  -4.899   5.709  1.00  0.00           C  
ATOM     70  H   PHE A   5       2.974  -3.747   0.723  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.304  -1.896   2.459  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.831  -4.808   1.834  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.823  -3.878   2.948  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       5.076  -3.395   5.156  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.460  -5.294   2.383  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       3.524  -3.918   6.984  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       0.902  -5.816   4.205  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       1.425  -5.132   6.510  1.00  0.00           H  
ATOM     79  N   SER A   6       5.904  -1.009   0.885  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.915  -0.416   0.075  1.00  0.00           C  
ATOM     81  C   SER A   6       7.488   0.769   0.817  1.00  0.00           C  
ATOM     82  O   SER A   6       7.182   0.958   1.999  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.294   0.026  -1.243  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.773  -1.080  -1.963  1.00  0.00           O  
ATOM     85  H   SER A   6       5.408  -0.417   1.487  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.684  -1.148  -0.120  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.494   0.724  -1.047  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.054   0.505  -1.838  1.00  0.00           H  
ATOM     89  HG  SER A   6       5.957  -1.875  -1.445  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.311   1.546   0.162  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.869   2.734   0.759  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.531   3.951  -0.094  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.135   4.156  -1.158  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.395   2.622   0.930  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.821   1.519   1.884  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.054   0.378   1.474  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      10.908   1.832   3.150  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.579   1.322  -0.756  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.416   2.827   1.734  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.840   2.421  -0.035  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.773   3.563   1.299  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.694   2.749   3.424  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.193   1.145   3.793  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.510   4.742   0.287  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.653   4.493   1.449  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.512   3.522   1.099  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.267   3.245  -0.095  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.058   5.889   1.758  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.652   6.817   0.758  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.117   5.970  -0.379  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.201   4.135   2.306  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.983   5.847   1.664  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.319   6.176   2.767  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.907   7.522   0.419  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.487   7.337   1.200  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.315   5.792  -1.078  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.963   6.429  -0.869  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.845   2.941   2.119  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.700   2.066   1.913  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.559   2.798   1.223  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.277   3.981   1.516  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.283   1.657   3.330  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.493   1.883   4.156  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.185   3.057   3.550  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.968   1.190   1.339  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.460   2.277   3.653  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       2.986   0.619   3.339  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.210   2.101   5.175  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.133   1.012   4.122  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.802   3.976   3.967  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.251   2.981   3.702  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.926   2.130   0.309  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.835   2.716  -0.415  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.449   2.015  -0.022  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.651   0.852  -0.353  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.030   2.606  -1.958  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.383   3.211  -2.380  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.113   3.316  -2.686  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.680   3.092  -3.865  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.191   1.201   0.125  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.770   3.760  -0.142  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.007   1.563  -2.233  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.392   4.260  -2.128  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.175   2.712  -1.840  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -1.052   2.859  -2.410  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.031   3.227  -3.752  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.122   4.359  -2.409  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       1.918   3.614  -4.425  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.686   2.052  -4.154  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       3.645   3.530  -4.079  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.265   2.682   0.720  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.541   2.147   1.099  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.583   2.622   0.133  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.833   3.824   0.014  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.896   2.522   2.533  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.777   1.798   3.782  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.016   3.575   1.037  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.487   1.073   1.016  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.858   3.595   2.637  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.898   2.181   2.747  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.150   1.692  -0.584  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.135   1.991  -1.586  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.510   2.048  -0.931  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.732   1.398   0.104  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.114   0.911  -2.682  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.805   0.781  -3.410  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.817  -0.077  -2.950  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.566   1.510  -4.557  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.619  -0.199  -3.624  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.373   1.390  -5.233  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.396   0.536  -4.766  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.919   0.750  -0.425  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.901   2.949  -2.026  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.331  -0.047  -2.231  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.882   1.132  -3.409  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -2.994  -0.652  -2.052  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.327   2.180  -4.928  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -0.856  -0.867  -3.257  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -2.206   1.969  -6.128  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.460   0.444  -5.298  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.465   2.805  -1.506  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.834   2.935  -0.963  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.674   1.648  -1.107  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.898   1.667  -0.979  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.437   4.070  -1.789  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.687   4.038  -3.068  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.286   3.642  -2.712  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.807   3.217   0.079  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.491   3.889  -1.937  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.295   5.008  -1.272  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.128   3.310  -3.731  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.696   5.018  -3.523  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.829   3.080  -3.513  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.700   4.518  -2.480  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.017   0.550  -1.397  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.663  -0.745  -1.430  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.459  -1.420  -0.068  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.148  -2.378   0.283  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.103  -1.635  -2.571  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.665  -2.105  -2.358  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.873  -1.452  -1.680  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.321  -3.221  -2.944  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.059   0.616  -1.600  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.718  -0.576  -1.580  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.722  -2.514  -2.662  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.150  -1.080  -3.496  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -7.987  -3.698  -3.483  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.398  -3.544  -2.844  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.593  -0.816   1.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.122  -1.366   2.321  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.956  -2.294   2.099  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.946  -3.419   2.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.133  -0.050   0.676  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.826  -0.563   2.979  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.926  -1.922   2.780  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.973  -1.821   1.360  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.815  -2.623   1.025  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.582  -1.761   0.967  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.559  -0.760   0.264  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.022  -3.305  -0.330  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.824  -4.125  -0.827  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.125  -4.802  -2.158  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.433  -3.790  -3.253  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -4.881  -4.428  -4.502  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.002  -0.892   1.049  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.692  -3.384   1.778  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.881  -3.955  -0.262  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.229  -2.528  -1.050  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.978  -3.466  -0.952  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.586  -4.879  -0.091  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.262  -5.381  -2.456  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.968  -5.461  -2.030  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -5.222  -3.137  -2.913  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.546  -3.207  -3.453  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -4.181  -5.095  -4.873  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -5.043  -3.695  -5.224  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -5.788  -4.918  -4.370  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.580  -2.131   1.693  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.336  -1.428   1.655  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.287  -2.232   0.918  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.238  -3.473   1.010  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.855  -1.031   3.057  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.885   0.249   3.868  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.663  -2.916   2.278  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.506  -0.529   1.084  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.860  -1.904   3.690  1.00  0.00           H  
ATOM     39  HB3 CYS A   3       0.152  -0.649   2.987  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.473  -1.546   0.125  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.574  -2.106  -0.577  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.747  -1.994   0.362  1.00  0.00           C  
ATOM     43  O   LEU A   4       3.019  -0.907   0.893  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.818  -1.273  -1.839  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.641  -1.889  -2.983  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       4.046  -2.275  -2.581  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.907  -3.043  -3.630  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.273  -0.594  -0.022  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.372  -3.134  -0.835  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.852  -1.008  -2.244  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       2.307  -0.362  -1.530  1.00  0.00           H  
ATOM     52  HG  LEU A   4       2.756  -1.118  -3.721  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       4.582  -1.397  -2.254  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       4.551  -2.715  -3.427  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       4.004  -2.991  -1.774  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       2.500  -3.431  -4.444  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.954  -2.701  -4.006  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.746  -3.823  -2.901  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.434  -3.069   0.562  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.504  -3.093   1.514  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.816  -2.646   0.901  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.588  -3.439   0.355  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.610  -4.449   2.223  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.372  -4.803   3.008  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.212  -4.367   4.309  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.366  -5.559   2.439  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       2.072  -4.681   5.024  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.230  -5.875   3.147  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.080  -5.435   4.442  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.226  -3.863   0.023  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.244  -2.349   2.254  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.764  -5.224   1.487  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.447  -4.431   2.905  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.989  -3.773   4.770  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.477  -5.907   1.423  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       1.954  -4.336   6.041  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       0.457  -6.470   2.682  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.189  -5.679   5.002  1.00  0.00           H  
ATOM     79  N   SER A   6       5.973  -1.358   0.878  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.173  -0.688   0.472  1.00  0.00           C  
ATOM     81  C   SER A   6       7.245   0.609   1.263  1.00  0.00           C  
ATOM     82  O   SER A   6       6.420   0.822   2.167  1.00  0.00           O  
ATOM     83  CB  SER A   6       7.150  -0.414  -1.033  1.00  0.00           C  
ATOM     84  OG  SER A   6       7.050  -1.627  -1.762  1.00  0.00           O  
ATOM     85  H   SER A   6       5.211  -0.795   1.138  1.00  0.00           H  
ATOM     86  HA  SER A   6       8.014  -1.316   0.725  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.305   0.214  -1.278  1.00  0.00           H  
ATOM     88  HB3 SER A   6       8.067   0.084  -1.314  1.00  0.00           H  
ATOM     89  HG  SER A   6       7.032  -2.335  -1.101  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.197   1.455   0.962  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.337   2.717   1.661  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.458   3.847   0.665  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.445   3.914  -0.073  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.555   2.703   2.600  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.366   1.822   3.822  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       8.912   2.288   4.863  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       9.703   0.559   3.712  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.840   1.263   0.244  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.442   2.849   2.250  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.411   2.336   2.055  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.755   3.711   2.932  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.058   0.225   2.860  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       9.574  -0.022   4.494  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.479   4.762   0.602  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.279   4.747   1.459  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.239   3.694   1.024  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.187   3.300  -0.154  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.712   6.155   1.271  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.125   6.542  -0.100  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.468   5.911  -0.324  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.531   4.594   2.497  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.638   6.132   1.375  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.140   6.816   2.011  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.410   6.161  -0.815  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       6.198   7.617  -0.177  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.568   5.581  -1.348  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.256   6.609  -0.077  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.435   3.198   1.969  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.402   2.216   1.679  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.252   2.810   0.877  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.591   3.761   1.314  1.00  0.00           O  
ATOM    122  CB  PRO A   9       2.910   1.774   3.058  1.00  0.00           C  
ATOM    123  CG  PRO A   9       3.252   2.902   3.968  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.489   3.538   3.409  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.806   1.365   1.148  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       1.844   1.605   3.018  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.412   0.863   3.346  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       2.444   3.618   3.978  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       3.436   2.529   4.965  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.462   4.607   3.554  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.371   3.117   3.868  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.035   2.271  -0.297  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.938   2.701  -1.132  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.313   2.049  -0.597  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.476   0.836  -0.705  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.123   2.254  -2.602  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.487   2.694  -3.139  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.002   2.824  -3.472  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.789   2.172  -4.528  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.631   1.561  -0.609  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.852   3.777  -1.083  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.057   1.178  -2.638  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.519   3.773  -3.176  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.259   2.338  -2.472  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.955   2.475  -3.104  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.133   2.495  -4.492  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.025   3.904  -3.437  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.768   2.509  -4.833  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.047   2.544  -5.220  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.765   1.093  -4.521  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.152   2.800   0.011  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.342   2.241   0.553  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.532   2.602  -0.297  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.911   3.766  -0.421  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.519   2.612   2.014  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.177   2.006   3.110  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.978   3.763   0.089  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.228   1.171   0.480  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.555   3.687   2.108  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.443   2.181   2.365  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.080   1.591  -0.912  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.192   1.702  -1.812  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.474   1.837  -1.003  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.595   1.230   0.075  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.254   0.458  -2.711  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.043   0.250  -3.589  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -4.035   0.712  -4.895  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.920  -0.413  -3.111  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.934   0.520  -5.705  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.817  -0.605  -3.917  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.823  -0.139  -5.216  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.727   0.693  -0.714  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.052   2.577  -2.429  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.354  -0.418  -2.086  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.123   0.528  -3.349  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.902   1.227  -5.282  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.909  -0.778  -2.094  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.945   0.885  -6.722  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.950  -1.122  -3.535  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.961  -0.293  -5.849  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.472   2.581  -1.520  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.714   2.893  -0.787  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.626   1.684  -0.546  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.654   1.799   0.114  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.406   3.919  -1.679  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.904   3.617  -3.044  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.476   3.195  -2.868  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.488   3.350   0.164  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.477   3.791  -1.608  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.135   4.916  -1.370  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.483   2.812  -3.469  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.967   4.497  -3.667  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.200   2.474  -3.624  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.815   4.047  -2.902  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.245   0.537  -1.059  1.00  0.00           N  
ATOM    196  CA  ASN A  14     -10.031  -0.677  -0.861  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.645  -1.328   0.463  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.291  -2.272   0.914  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.817  -1.678  -2.016  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.446  -2.333  -2.003  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.487  -1.790  -2.531  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.355  -3.503  -1.437  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.421   0.508  -1.589  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.073  -0.395  -0.822  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.558  -2.460  -1.947  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.940  -1.161  -2.956  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -9.167  -3.899  -1.047  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.498  -3.975  -1.410  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.738  -1.437   0.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.211  -2.371   1.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.924  -2.971   1.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.691  -4.168   1.302  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.578  -0.476   0.779  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.043  -1.861   2.560  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.931  -3.160   1.773  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.083  -2.150   0.586  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.837  -2.611   0.057  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.699  -1.697   0.466  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.604  -0.567   0.003  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.911  -2.700  -1.471  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.593  -3.052  -2.142  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.706  -2.984  -3.651  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.352  -3.155  -4.319  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.745  -4.456  -4.013  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.297  -1.194   0.534  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.655  -3.602   0.444  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.634  -3.458  -1.734  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.249  -1.752  -1.859  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.831  -2.362  -1.812  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.318  -4.057  -1.856  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.359  -3.776  -3.985  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.122  -2.027  -3.929  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.474  -3.071  -5.390  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.695  -2.369  -3.975  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.616  -4.589  -2.990  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.815  -4.540  -4.465  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.347  -5.230  -4.362  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.873  -2.165   1.343  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.677  -1.453   1.689  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.485  -2.157   1.098  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.359  -3.383   1.183  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.516  -1.263   3.205  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.648  -0.022   3.930  1.00  0.00           S  
ATOM     36  H   CYS A   3      -3.055  -3.029   1.772  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.745  -0.486   1.216  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.706  -2.204   3.699  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.504  -0.951   3.415  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.335  -1.404   0.437  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.544  -1.888  -0.150  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.660  -1.775   0.862  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.972  -0.668   1.340  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.872  -1.067  -1.398  1.00  0.00           C  
ATOM     45  CG  LEU A   4       3.222  -1.336  -2.051  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       3.337  -2.782  -2.516  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       3.446  -0.382  -3.197  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.117  -0.450   0.324  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.407  -2.920  -0.432  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       1.102  -1.251  -2.133  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.835  -0.023  -1.124  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.986  -1.151  -1.311  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.254  -3.440  -1.664  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       4.290  -2.933  -2.998  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.541  -2.997  -3.213  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       2.677  -0.530  -3.942  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       4.418  -0.568  -3.630  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       3.403   0.633  -2.830  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.249  -2.889   1.199  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.304  -2.911   2.174  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.642  -2.722   1.492  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.317  -3.680   1.098  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.264  -4.185   3.028  1.00  0.00           C  
ATOM     64  CG  PHE A   5       2.979  -4.352   3.808  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       2.827  -3.766   5.054  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       1.924  -5.096   3.293  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.652  -3.916   5.768  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       0.749  -5.249   4.003  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       0.611  -4.659   5.241  1.00  0.00           C  
ATOM     70  H   PHE A   5       2.985  -3.731   0.769  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.143  -2.056   2.814  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.378  -5.046   2.387  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.081  -4.162   3.735  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.636  -3.182   5.469  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.027  -5.557   2.322  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       1.548  -3.451   6.738  1.00  0.00           H  
ATOM     77  HE2 PHE A   5      -0.062  -5.830   3.589  1.00  0.00           H  
ATOM     78  HZ  PHE A   5      -0.307  -4.777   5.798  1.00  0.00           H  
ATOM     79  N   SER A   6       5.948  -1.482   1.256  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.160  -1.036   0.624  1.00  0.00           C  
ATOM     81  C   SER A   6       7.324   0.418   1.012  1.00  0.00           C  
ATOM     82  O   SER A   6       6.450   0.958   1.685  1.00  0.00           O  
ATOM     83  CB  SER A   6       7.049  -1.158  -0.912  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.828  -2.508  -1.312  1.00  0.00           O  
ATOM     85  H   SER A   6       5.328  -0.774   1.537  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.983  -1.629   0.991  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.226  -0.556  -1.261  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.965  -0.807  -1.364  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.637  -3.007  -0.503  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.408   1.034   0.639  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.585   2.445   0.905  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.522   3.187  -0.412  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.126   2.740  -1.399  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.922   2.750   1.619  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.041   2.144   3.013  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       9.043   1.939   3.718  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.253   1.874   3.430  1.00  0.00           N  
ATOM     98  H   ASN A   7       9.120   0.558   0.162  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.760   2.755   1.529  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.734   2.366   1.020  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.030   3.822   1.703  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      12.011   2.072   2.837  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.378   1.480   4.319  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.740   4.267  -0.504  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.862   4.742   0.575  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.581   3.887   0.653  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.108   3.390  -0.381  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.508   6.180   0.138  1.00  0.00           C  
ATOM    109  CG  PRO A   8       7.386   6.468  -1.033  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.675   5.146  -1.657  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.377   4.756   1.525  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.466   6.216  -0.140  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.692   6.868   0.950  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.874   7.112  -1.732  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       8.304   6.932  -0.702  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.882   4.851  -2.326  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.624   5.167  -2.173  1.00  0.00           H  
ATOM    118  N   PRO A   9       5.028   3.676   1.866  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.818   2.865   2.063  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.622   3.452   1.333  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.221   4.601   1.588  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.581   2.921   3.576  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.895   3.286   4.147  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.539   4.190   3.145  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.969   1.842   1.753  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.833   3.670   3.794  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.247   1.960   3.935  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.759   3.798   5.089  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.492   2.397   4.284  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       5.235   5.215   3.304  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.611   4.091   3.204  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.071   2.694   0.419  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.943   3.152  -0.353  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.292   2.369   0.041  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.354   1.153  -0.145  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.176   2.986  -1.880  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.485   3.660  -2.309  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.003   3.579  -2.653  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.825   3.482  -3.775  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.431   1.796   0.263  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.788   4.200  -0.137  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.224   1.929  -2.104  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.412   4.721  -2.119  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.298   3.253  -1.726  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.904   3.068  -2.365  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.175   3.438  -3.709  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.084   4.633  -2.432  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.043   3.916  -4.382  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.904   2.428  -3.995  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       3.766   3.962  -3.997  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.229   3.037   0.615  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.469   2.434   0.975  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.575   2.931   0.079  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.773   4.148  -0.094  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.802   2.644   2.453  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.693   1.754   3.607  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.092   3.988   0.809  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.363   1.375   0.793  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.737   3.697   2.686  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.807   2.299   2.638  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.231   1.998  -0.535  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.332   2.243  -1.412  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.624   2.017  -0.625  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.669   1.128   0.239  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.269   1.286  -2.604  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.007   1.372  -3.432  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.918   0.557  -3.155  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.918   2.250  -4.497  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.773   0.618  -3.923  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.775   2.319  -5.266  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.702   1.501  -4.980  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.960   1.062  -0.385  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.260   3.260  -1.757  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.351   0.275  -2.238  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.110   1.489  -3.249  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -2.973  -0.131  -2.324  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.754   2.894  -4.726  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -0.931  -0.020  -3.698  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -2.725   3.012  -6.092  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.806   1.549  -5.582  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.697   2.784  -0.901  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.961   2.719  -0.133  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.827   1.482  -0.443  1.00  0.00           C  
ATOM    184  O   PRO A  13     -11.020   1.460  -0.143  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.703   4.005  -0.547  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.725   4.789  -1.363  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.792   3.792  -1.963  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.766   2.750   0.928  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.577   3.741  -1.122  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.005   4.549   0.337  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.244   5.323  -2.145  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.184   5.478  -0.732  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -8.215   3.377  -2.866  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.838   4.255  -2.161  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.241   0.474  -1.042  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.957  -0.768  -1.303  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.457  -1.855  -0.362  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.742  -3.046  -0.543  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.839  -1.234  -2.774  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.435  -1.623  -3.216  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.437  -1.050  -2.777  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.351  -2.601  -4.078  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.299   0.553  -1.309  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.993  -0.578  -1.070  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.475  -2.095  -2.915  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.188  -0.437  -3.414  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -9.187  -3.018  -4.386  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.474  -2.913  -4.384  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.211  -0.408   1.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.560  -0.784   2.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.344  -1.662   2.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.575  -1.880   3.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.745   0.187   0.527  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.249   0.113   2.906  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.270  -1.312   3.010  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.169  -2.168   0.976  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -5.028  -3.018   0.658  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.752  -2.193   0.656  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.610  -1.259  -0.136  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.223  -3.700  -0.710  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -4.090  -4.631  -1.124  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.407  -5.347  -2.428  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -3.289  -6.299  -2.821  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -3.623  -7.092  -4.026  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.824  -1.973   0.270  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.955  -3.775   1.423  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -6.136  -4.276  -0.686  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.322  -2.933  -1.461  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.186  -4.052  -1.253  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.937  -5.367  -0.348  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.318  -5.911  -2.302  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.540  -4.614  -3.210  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.403  -5.717  -3.030  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.090  -6.969  -1.998  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -3.801  -6.488  -4.852  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -4.469  -7.676  -3.864  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.838  -7.736  -4.255  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.845  -2.506   1.535  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.615  -1.772   1.589  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.466  -2.598   1.060  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.261  -3.751   1.464  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.316  -1.272   3.005  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.593  -0.160   3.699  1.00  0.00           S  
ATOM     36  H   CYS A   3      -3.000  -3.251   2.156  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.724  -0.917   0.941  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.218  -2.118   3.669  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.382  -0.731   2.992  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.268  -2.007   0.160  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.430  -2.600  -0.430  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.634  -2.097   0.338  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.839  -0.876   0.455  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.520  -2.184  -1.905  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.673  -2.766  -2.727  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.558  -4.276  -2.833  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.699  -2.141  -4.108  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.011  -1.100  -0.126  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.359  -3.673  -0.355  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.598  -2.479  -2.384  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.592  -1.108  -1.940  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.608  -2.537  -2.236  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.382  -4.660  -3.418  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.626  -4.534  -3.314  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.584  -4.710  -1.845  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.762  -2.336  -4.610  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       3.508  -2.570  -4.680  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.845  -1.076  -4.018  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.388  -3.003   0.890  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.529  -2.649   1.691  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.681  -2.184   0.825  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.282  -2.952   0.074  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.919  -3.787   2.630  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.868  -4.070   3.676  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.657  -3.181   4.720  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.093  -5.215   3.619  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       2.697  -3.429   5.678  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.132  -5.469   4.576  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.933  -4.574   5.608  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.191  -3.954   0.746  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.219  -1.803   2.288  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       5.063  -4.686   2.050  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.841  -3.540   3.135  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       4.254  -2.283   4.778  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.247  -5.917   2.813  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       2.546  -2.726   6.485  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       1.538  -6.370   4.516  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       1.181  -4.768   6.360  1.00  0.00           H  
ATOM     79  N   SER A   6       5.933  -0.913   0.902  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.925  -0.236   0.121  1.00  0.00           C  
ATOM     81  C   SER A   6       7.423   0.950   0.954  1.00  0.00           C  
ATOM     82  O   SER A   6       7.136   1.014   2.162  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.274   0.239  -1.196  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.745  -0.868  -1.932  1.00  0.00           O  
ATOM     85  H   SER A   6       5.447  -0.367   1.554  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.738  -0.915  -0.092  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.465   0.917  -0.965  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.000   0.751  -1.808  1.00  0.00           H  
ATOM     89  HG  SER A   6       5.934  -1.659  -1.406  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.143   1.869   0.354  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.637   3.040   1.074  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.291   4.313   0.316  1.00  0.00           C  
ATOM     93  O   ASN A   7       8.948   4.632  -0.678  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.162   2.950   1.290  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.566   1.906   2.320  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.707   0.722   2.006  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      10.794   2.327   3.536  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.364   1.791  -0.600  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.149   3.047   2.036  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.634   2.696   0.353  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.527   3.915   1.615  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.696   3.286   3.725  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.068   1.671   4.210  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.208   5.038   0.704  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.300   4.664   1.803  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.280   3.595   1.346  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.130   3.360   0.135  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.559   5.989   2.126  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.148   7.029   1.225  1.00  0.00           C  
ATOM    110  CD  PRO A   8       6.791   6.300   0.091  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.831   4.313   2.676  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.503   5.862   1.942  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.711   6.238   3.167  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.368   7.678   0.856  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       6.884   7.609   1.765  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.078   6.128  -0.700  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.646   6.848  -0.279  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.592   2.909   2.289  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.602   1.889   1.946  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.436   2.501   1.182  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.957   3.592   1.520  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.134   1.352   3.308  1.00  0.00           C  
ATOM    123  CG  PRO A   9       3.468   2.433   4.273  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.717   3.075   3.751  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.038   1.095   1.358  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.072   1.161   3.275  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.662   0.439   3.541  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       2.662   3.151   4.303  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       3.638   2.017   5.255  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.750   4.121   4.019  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.589   2.557   4.120  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.995   1.826   0.169  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.933   2.328  -0.666  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.368   1.700  -0.239  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.542   0.497  -0.366  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.186   1.985  -2.154  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.559   2.504  -2.591  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.079   2.574  -3.036  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.948   2.104  -3.993  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.375   0.938  -0.020  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.880   3.400  -0.557  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.162   0.911  -2.266  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.559   3.583  -2.546  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.311   2.125  -1.914  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.877   2.180  -2.724  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.261   2.301  -4.064  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.076   3.651  -2.945  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.987   1.027  -4.062  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.919   2.514  -4.231  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.214   2.481  -4.690  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.253   2.479   0.291  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.529   1.966   0.679  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.557   2.344  -0.340  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.777   3.529  -0.620  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.922   2.408   2.086  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.853   1.713   3.403  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.080   3.438   0.405  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.447   0.890   0.662  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.866   3.485   2.147  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.936   2.094   2.284  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.134   1.352  -0.939  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.132   1.537  -1.941  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.458   1.868  -1.269  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.666   1.484  -0.116  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.221   0.279  -2.824  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.958   0.019  -3.616  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.802   0.562  -4.875  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.928  -0.754  -3.096  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.653   0.346  -5.606  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.774  -0.976  -3.823  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.637  -0.426  -5.079  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.890   0.431  -0.686  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.826   2.374  -2.550  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.407  -0.581  -2.197  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.035   0.392  -3.521  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.595   1.167  -5.292  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.034  -1.184  -2.109  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.553   0.780  -6.589  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.980  -1.581  -3.408  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.735  -0.595  -5.651  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.351   2.615  -1.965  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.663   3.064  -1.437  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.467   1.991  -0.674  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.180   2.315   0.280  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.410   3.479  -2.695  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.348   3.990  -3.595  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.136   3.136  -3.341  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.549   3.927  -0.798  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      -9.915   2.622  -3.115  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.129   4.250  -2.458  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.663   3.895  -4.623  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.132   5.023  -3.363  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.080   2.331  -4.058  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.243   3.742  -3.384  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.323   0.740  -1.069  1.00  0.00           N  
ATOM    196  CA  ASN A  14     -10.055  -0.371  -0.436  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.420  -0.846   0.881  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.031  -1.624   1.630  1.00  0.00           O  
ATOM    199  CB  ASN A  14     -10.236  -1.560  -1.399  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.931  -2.118  -1.962  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.879  -2.039  -1.346  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.993  -2.671  -3.148  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.700   0.567  -1.809  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.036   0.014  -0.194  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.740  -2.354  -0.870  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.859  -1.245  -2.223  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -9.857  -2.708  -3.613  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -8.164  -3.034  -3.536  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.352  -0.624   1.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.878  -1.059   2.313  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.703  -1.997   2.221  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.467  -2.786   3.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.894   0.122   0.579  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.583  -0.193   2.881  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.684  -1.563   2.825  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.991  -1.951   1.125  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.824  -2.784   0.960  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.593  -1.917   0.819  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.557  -1.002  -0.012  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.963  -3.693  -0.261  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -6.177  -4.605  -0.224  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -6.245  -5.476  -1.459  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -7.504  -6.319  -1.461  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -7.578  -7.185  -2.649  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.254  -1.357   0.390  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.726  -3.395   1.845  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.033  -3.076  -1.145  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.080  -4.307  -0.335  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.116  -5.237   0.648  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -7.068  -3.997  -0.170  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -6.245  -4.845  -2.336  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.384  -6.126  -1.481  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -7.516  -6.936  -0.575  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -8.359  -5.658  -1.452  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.487  -6.617  -3.515  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -8.494  -7.673  -2.708  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -6.820  -7.895  -2.650  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.616  -2.169   1.636  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.380  -1.441   1.572  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.279  -2.330   1.028  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.244  -3.536   1.296  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.979  -0.888   2.952  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.183   0.264   3.708  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.722  -2.866   2.318  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.512  -0.616   0.892  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.858  -1.716   3.637  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.036  -0.369   2.861  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.555  -1.764   0.213  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.722  -2.435  -0.294  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.843  -2.226   0.656  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.944  -1.163   1.279  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.119  -1.912  -1.669  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.143  -2.209  -2.778  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       1.537  -1.489  -4.053  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.053  -3.698  -3.038  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.373  -0.839  -0.070  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.504  -3.489  -0.363  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.237  -0.840  -1.597  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.074  -2.338  -1.934  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.192  -1.879  -2.395  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.534  -1.790  -4.338  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.508  -0.421  -3.897  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       0.848  -1.755  -4.840  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       0.345  -3.883  -3.833  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.730  -4.209  -2.144  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.024  -4.068  -3.332  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.669  -3.214   0.783  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.827  -3.151   1.673  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.984  -2.393   1.040  1.00  0.00           C  
ATOM     62  O   PHE A   5       7.137  -2.819   1.089  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.270  -4.535   2.149  1.00  0.00           C  
ATOM     64  CG  PHE A   5       4.403  -5.113   3.226  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       4.535  -4.678   4.534  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.476  -6.092   2.948  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       3.758  -5.210   5.537  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.694  -6.627   3.944  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       2.834  -6.186   5.243  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.498  -3.994   0.207  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.508  -2.579   2.531  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       5.252  -5.218   1.312  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       6.280  -4.470   2.530  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       5.257  -3.909   4.765  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.359  -6.443   1.933  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       3.873  -4.859   6.552  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       1.972  -7.392   3.703  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       2.221  -6.605   6.027  1.00  0.00           H  
ATOM     79  N   SER A   6       5.663  -1.277   0.479  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.601  -0.397  -0.091  1.00  0.00           C  
ATOM     81  C   SER A   6       6.952   0.661   0.958  1.00  0.00           C  
ATOM     82  O   SER A   6       6.453   0.611   2.091  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.946   0.240  -1.319  1.00  0.00           C  
ATOM     84  OG  SER A   6       4.668   0.785  -0.975  1.00  0.00           O  
ATOM     85  H   SER A   6       4.720  -1.003   0.457  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.481  -0.942  -0.397  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.573   1.034  -1.694  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.804  -0.506  -2.085  1.00  0.00           H  
ATOM     89  HG  SER A   6       4.824   1.729  -0.815  1.00  0.00           H  
ATOM     90  N   ASN A   7       7.796   1.577   0.614  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.109   2.688   1.477  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.272   3.932   0.609  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.176   3.995  -0.214  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.354   2.403   2.380  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.672   2.175   1.638  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.977   1.057   1.228  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.482   3.200   1.524  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.248   1.527  -0.257  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.237   2.839   2.097  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.498   3.238   3.048  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.145   1.527   2.976  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      11.206   4.058   1.918  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      12.332   3.075   1.054  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.335   4.901   0.663  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.117   4.860   1.512  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.160   3.708   1.134  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.077   3.326  -0.045  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.425   6.193   1.193  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.485   7.058   0.626  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.391   6.144  -0.124  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.373   4.828   2.559  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.636   6.019   0.476  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.009   6.612   2.094  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.048   7.789  -0.038  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.022   7.552   1.421  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.023   5.985  -1.126  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.397   6.538  -0.148  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.455   3.118   2.123  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.499   2.039   1.874  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.303   2.564   1.105  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.594   3.469   1.575  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.062   1.586   3.277  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.057   2.182   4.206  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.531   3.445   3.554  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.950   1.219   1.335  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.066   1.953   3.476  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.067   0.508   3.329  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.588   2.400   5.153  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.882   1.498   4.345  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       3.880   4.269   3.805  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.546   3.648   3.856  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.105   2.048  -0.076  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.018   2.481  -0.924  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.278   1.874  -0.424  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.468   0.664  -0.502  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.251   2.058  -2.393  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.614   2.570  -2.880  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.129   2.595  -3.284  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.998   2.105  -4.267  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.716   1.346  -0.391  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.951   3.556  -0.873  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.242   0.979  -2.438  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.594   3.648  -2.897  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.379   2.241  -2.192  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.820   2.206  -2.945  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.303   2.280  -4.302  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.115   3.675  -3.238  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.033   1.025  -4.291  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.972   2.496  -4.516  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.269   2.459  -4.979  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.130   2.692   0.114  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.389   2.230   0.628  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.508   2.601  -0.310  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.778   3.780  -0.546  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.638   2.760   2.042  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.458   2.119   3.287  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.928   3.651   0.152  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.344   1.153   0.667  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.556   3.838   2.033  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.633   2.480   2.356  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.120   1.604  -0.876  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.205   1.790  -1.799  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.510   1.985  -1.026  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.662   1.443   0.075  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.321   0.575  -2.734  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.144   0.360  -3.652  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.056  -0.400  -3.254  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -4.140   0.903  -4.922  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.994  -0.607  -4.108  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -3.080   0.702  -5.779  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -2.003  -0.055  -5.374  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.848   0.684  -0.650  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.999   2.671  -2.389  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.427  -0.315  -2.131  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.205   0.688  -3.342  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.042  -0.832  -2.262  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.982   1.496  -5.243  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.152  -1.203  -3.786  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -3.101   1.138  -6.769  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -1.170  -0.219  -6.042  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.477   2.748  -1.589  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.795   3.030  -0.953  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.648   1.773  -0.692  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.731   1.846  -0.091  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.493   3.940  -1.968  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.777   3.709  -3.250  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.357   3.447  -2.876  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.667   3.561  -0.022  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.539   3.678  -2.039  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.392   4.965  -1.645  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.192   2.852  -3.758  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.843   4.586  -3.877  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.878   2.817  -3.611  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.816   4.376  -2.756  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.168   0.638  -1.139  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.828  -0.631  -0.890  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.384  -1.214   0.447  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.969  -2.179   0.937  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.599  -1.645  -2.031  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.132  -1.885  -2.369  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.248  -1.728  -1.543  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.875  -2.269  -3.579  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.331   0.664  -1.649  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.884  -0.423  -0.815  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.029  -2.593  -1.746  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.100  -1.290  -2.918  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.625  -2.381  -4.200  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.940  -2.442  -3.819  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.451  -0.877   0.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.228  -1.314   1.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.920  -2.031   2.189  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.617  -2.449   3.307  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.886  -0.164   0.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.243  -0.446   2.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.036  -1.970   2.272  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.149  -2.191   1.142  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.881  -2.879   1.254  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.719  -1.928   1.086  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.807  -0.934   0.352  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.782  -4.020   0.249  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.797  -5.117   0.480  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -5.648  -6.220  -0.538  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -6.632  -7.344  -0.279  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -6.475  -8.443  -1.242  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.420  -1.843   0.264  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.832  -3.298   2.248  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.933  -3.620  -0.742  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.793  -4.451   0.307  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -5.652  -5.528   1.468  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.787  -4.696   0.406  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.832  -5.812  -1.521  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.641  -6.609  -0.489  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -6.471  -7.727   0.718  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.636  -6.954  -0.352  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -7.172  -9.187  -1.048  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -5.520  -8.845  -1.168  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -6.612  -8.103  -2.216  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.645  -2.216   1.768  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.471  -1.401   1.692  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.340  -2.179   1.069  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.088  -3.324   1.436  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.059  -0.896   3.079  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.338   0.087   3.947  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.621  -3.011   2.345  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.685  -0.554   1.062  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.824  -1.745   3.704  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.178  -0.278   2.980  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.303  -1.583   0.108  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.457  -2.158  -0.505  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.653  -1.730   0.303  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.947  -0.528   0.413  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.601  -1.694  -1.953  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.805  -2.251  -2.715  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.719  -3.764  -2.835  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.913  -1.609  -4.081  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.015  -0.700  -0.192  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.363  -3.234  -0.471  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.709  -1.988  -2.484  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.669  -0.617  -1.958  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.700  -2.013  -2.159  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.716  -4.204  -1.850  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       3.570  -4.131  -3.390  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       1.810  -4.031  -3.353  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.759  -2.026  -4.605  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       3.051  -0.544  -3.965  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.011  -1.802  -4.642  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.301  -2.675   0.898  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.409  -2.398   1.750  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.669  -2.279   0.954  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.227  -3.264   0.465  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.522  -3.426   2.871  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.296  -3.459   3.732  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.084  -2.491   4.698  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.344  -4.441   3.558  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.942  -2.506   5.470  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.208  -4.464   4.325  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.002  -3.495   5.286  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.035  -3.607   0.749  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.214  -1.432   2.194  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.666  -4.406   2.446  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.365  -3.177   3.499  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.821  -1.716   4.847  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.496  -5.205   2.812  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       1.787  -1.745   6.221  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       0.478  -5.243   4.164  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.106  -3.511   5.890  1.00  0.00           H  
ATOM     79  N   SER A   6       6.060  -1.074   0.795  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.221  -0.679   0.088  1.00  0.00           C  
ATOM     81  C   SER A   6       7.602   0.628   0.763  1.00  0.00           C  
ATOM     82  O   SER A   6       7.102   0.895   1.876  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.832  -0.473  -1.404  1.00  0.00           C  
ATOM     84  OG  SER A   6       7.962  -0.312  -2.256  1.00  0.00           O  
ATOM     85  H   SER A   6       5.545  -0.342   1.196  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.996  -1.422   0.195  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.275  -1.332  -1.745  1.00  0.00           H  
ATOM     88  HB3 SER A   6       6.207   0.405  -1.482  1.00  0.00           H  
ATOM     89  HG  SER A   6       7.710  -0.733  -3.090  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.439   1.423   0.180  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.729   2.718   0.756  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.244   3.782  -0.218  1.00  0.00           C  
ATOM     93  O   ASN A   7       8.837   3.954  -1.294  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.234   2.889   1.055  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.574   4.178   1.830  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       9.905   5.207   1.716  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.620   4.126   2.623  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.864   1.161  -0.666  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.164   2.766   1.675  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.572   2.048   1.641  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.773   2.905   0.118  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      12.122   3.283   2.678  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.868   4.927   3.131  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.156   4.503   0.096  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.405   4.364   1.354  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.272   3.310   1.240  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.041   2.763   0.154  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.808   5.769   1.494  1.00  0.00           C  
ATOM    109  CG  PRO A   8       5.520   6.196   0.093  1.00  0.00           C  
ATOM    110  CD  PRO A   8       6.538   5.517  -0.784  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.036   4.153   2.204  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.909   5.716   2.087  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.522   6.426   1.967  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       4.523   5.884  -0.183  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       5.609   7.269   0.011  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.055   5.045  -1.629  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.272   6.232  -1.124  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.588   2.964   2.357  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.451   2.059   2.307  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.301   2.712   1.554  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.768   3.745   1.982  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.067   1.843   3.782  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.225   2.351   4.570  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.878   3.404   3.732  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.708   1.120   1.838  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.166   2.397   4.001  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       2.895   0.792   3.962  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.878   2.778   5.499  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.916   1.545   4.767  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.433   4.368   3.928  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.942   3.430   3.912  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.948   2.148   0.436  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.907   2.703  -0.389  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.409   2.059  -0.020  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.630   0.892  -0.306  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.184   2.451  -1.891  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.605   2.905  -2.251  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.153   3.193  -2.748  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       3.007   2.615  -3.678  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.403   1.322   0.159  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.866   3.768  -0.212  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.086   1.395  -2.091  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.683   3.971  -2.097  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.306   2.406  -1.597  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.838   2.841  -2.502  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.355   3.006  -3.791  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.220   4.252  -2.552  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       4.015   2.963  -3.846  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.331   3.122  -4.349  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.958   1.552  -3.858  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.254   2.786   0.629  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.536   2.256   1.021  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.587   2.655   0.036  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.878   3.836  -0.135  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.905   2.673   2.436  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.759   2.022   3.701  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.033   3.718   0.843  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.459   1.181   0.986  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.895   3.751   2.502  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.894   2.309   2.669  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.125   1.682  -0.633  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.119   1.912  -1.631  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.480   1.956  -0.960  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.692   1.268   0.044  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.076   0.797  -2.685  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.754   0.668  -3.397  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.430   1.517  -4.444  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.843  -0.312  -3.031  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.226   1.394  -5.109  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.638  -0.439  -3.692  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.328   0.414  -4.732  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.877   0.752  -0.424  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.915   2.860  -2.105  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.287  -0.147  -2.207  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.837   0.993  -3.425  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.130   2.286  -4.740  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.077  -0.981  -2.215  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.985   2.061  -5.923  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.938  -1.206  -3.397  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.384   0.315  -5.252  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.435   2.750  -1.501  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.787   2.892  -0.923  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.563   1.566  -0.858  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.602   1.471  -0.193  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.483   3.889  -1.853  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.685   3.866  -3.109  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.272   3.602  -2.692  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.736   3.300   0.075  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.500   3.568  -2.019  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.484   4.870  -1.402  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.041   3.075  -3.752  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.757   4.820  -3.607  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.739   3.081  -3.475  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.770   4.523  -2.440  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.046   0.540  -1.536  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.630  -0.797  -1.474  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.408  -1.415  -0.090  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.094  -2.367   0.299  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.110  -1.743  -2.598  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.592  -1.990  -2.616  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.907  -1.909  -1.602  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.070  -2.320  -3.769  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.248   0.709  -2.081  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.694  -0.661  -1.593  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.593  -2.704  -2.491  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.397  -1.321  -3.551  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -7.667  -2.391  -4.545  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.106  -2.499  -3.816  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.484  -0.974   0.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.251  -1.354   2.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.000  -2.178   2.419  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.830  -2.888   3.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.010  -0.202   0.522  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.163  -0.466   2.874  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.092  -1.936   2.607  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.137  -2.119   1.434  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.890  -2.827   1.493  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.756  -1.892   1.135  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.844  -1.123   0.169  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.866  -4.039   0.550  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.556  -4.810   0.641  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.415  -5.879  -0.417  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.042  -6.546  -0.325  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -0.923  -5.561  -0.460  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.330  -1.576   0.637  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.752  -3.171   2.508  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.680  -4.700   0.805  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.990  -3.696  -0.468  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.735  -4.115   0.543  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.509  -5.270   1.616  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.183  -6.625  -0.273  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.521  -5.428  -1.392  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.961  -7.044   0.629  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.961  -7.280  -1.114  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.933  -4.842   0.295  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.997  -5.057  -1.367  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -0.005  -6.046  -0.433  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.704  -1.955   1.893  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.556  -1.162   1.609  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.519  -2.011   0.917  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.394  -3.220   1.188  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.976  -0.535   2.883  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.163   0.487   3.835  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.683  -2.562   2.664  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.851  -0.379   0.930  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.629  -1.323   3.536  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.139   0.093   2.615  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.149  -1.423  -0.023  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.243  -2.039  -0.674  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.463  -1.657   0.093  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.874  -0.489   0.088  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.358  -1.578  -2.121  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.576  -2.093  -2.884  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.566  -3.609  -2.985  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.638  -1.470  -4.250  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.108  -0.509  -0.293  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.105  -3.108  -0.637  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.474  -1.915  -2.641  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.379  -0.500  -2.135  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.462  -1.798  -2.341  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       1.668  -3.932  -3.494  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.593  -4.036  -1.994  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       3.431  -3.938  -3.540  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.508  -1.847  -4.763  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.707  -0.399  -4.136  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.743  -1.732  -4.794  1.00  0.00           H  
ATOM     59  N   PHE A   5       2.999  -2.598   0.778  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.118  -2.364   1.628  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.369  -2.191   0.816  1.00  0.00           C  
ATOM     62  O   PHE A   5       5.848  -3.122   0.150  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.253  -3.449   2.691  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.078  -3.498   3.637  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       2.177  -4.549   3.601  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.867  -2.476   4.550  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.095  -4.583   4.458  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.789  -2.507   5.408  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       0.900  -3.561   5.361  1.00  0.00           C  
ATOM     70  H   PHE A   5       2.634  -3.502   0.671  1.00  0.00           H  
ATOM     71  HA  PHE A   5       3.926  -1.422   2.122  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.332  -4.408   2.204  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.143  -3.267   3.272  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       2.325  -5.355   2.898  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.562  -1.650   4.591  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       0.401  -5.411   4.418  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       1.636  -1.705   6.115  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.054  -3.586   6.033  1.00  0.00           H  
ATOM     79  N   SER A   6       5.855  -1.001   0.860  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.971  -0.555   0.114  1.00  0.00           C  
ATOM     81  C   SER A   6       7.563   0.594   0.930  1.00  0.00           C  
ATOM     82  O   SER A   6       7.268   0.713   2.133  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.446  -0.058  -1.265  1.00  0.00           C  
ATOM     84  OG  SER A   6       7.486   0.376  -2.135  1.00  0.00           O  
ATOM     85  H   SER A   6       5.459  -0.340   1.465  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.678  -1.359  -0.019  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.913  -0.863  -1.749  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.763   0.763  -1.100  1.00  0.00           H  
ATOM     89  HG  SER A   6       7.746  -0.392  -2.662  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.371   1.403   0.327  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.894   2.583   0.977  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.509   3.808   0.170  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.102   4.060  -0.882  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.426   2.517   1.127  1.00  0.00           C  
ATOM     95  CG  ASN A   7      11.026   3.807   1.703  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.385   4.727   0.967  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.161   3.873   2.997  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.616   1.204  -0.604  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.446   2.626   1.957  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.679   1.699   1.782  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.863   2.340   0.155  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.887   3.109   3.547  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.530   4.702   3.376  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.468   4.551   0.570  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.582   4.234   1.710  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.428   3.290   1.283  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.215   3.075   0.074  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.998   5.624   2.078  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.665   6.598   1.162  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.082   5.812  -0.032  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.112   3.823   2.555  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.929   5.614   1.927  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.214   5.845   3.111  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.966   7.372   0.880  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.527   7.032   1.649  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.254   5.683  -0.712  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.923   6.277  -0.527  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.710   2.663   2.245  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.556   1.818   1.943  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.427   2.619   1.300  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.913   3.570   1.888  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.116   1.284   3.314  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.308   1.452   4.182  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.989   2.694   3.692  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.828   0.996   1.295  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.280   1.866   3.672  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       2.828   0.246   3.230  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.005   1.566   5.213  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.962   0.600   4.075  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.560   3.572   4.154  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.050   2.642   3.881  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.067   2.243   0.104  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.020   2.916  -0.632  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.309   2.287  -0.247  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.551   1.115  -0.530  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.223   2.766  -2.165  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.628   3.239  -2.573  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.156   3.563  -2.920  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.949   3.033  -4.044  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.508   1.460  -0.289  1.00  0.00           H  
ATOM    141  HA  ILE A  10       1.024   3.962  -0.367  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.113   1.724  -2.423  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.718   4.294  -2.364  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.362   2.700  -1.991  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.820   3.191  -2.650  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.309   3.436  -3.981  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.234   4.609  -2.662  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.886   1.981  -4.281  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.948   3.388  -4.249  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.239   3.579  -4.645  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.132   3.024   0.421  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.402   2.507   0.855  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.495   2.819  -0.139  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.818   3.983  -0.380  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.736   3.010   2.248  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.574   2.409   3.524  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.894   3.951   0.642  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.303   1.435   0.897  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.708   4.090   2.253  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.725   2.676   2.518  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.047   1.784  -0.720  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.076   1.923  -1.717  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.448   1.890  -1.053  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.614   1.266   0.006  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -4.949   0.813  -2.772  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.672   0.863  -3.562  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.560   1.688  -4.667  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.586   0.087  -3.203  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.393   1.737  -5.395  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.416   0.133  -3.930  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.319   0.958  -5.027  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.786   0.874  -0.458  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.942   2.880  -2.197  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -4.993  -0.148  -2.281  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.773   0.887  -3.467  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.400   2.301  -4.963  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.662  -0.559  -2.342  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.320   2.386  -6.256  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.575  -0.479  -3.640  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.403   0.999  -5.600  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.461   2.549  -1.661  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.826   2.638  -1.099  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.569   1.291  -0.996  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.720   1.246  -0.565  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.558   3.586  -2.059  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.784   3.524  -3.328  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.355   3.304  -2.933  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.798   3.085  -0.116  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.573   3.247  -2.197  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.558   4.586  -1.650  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.137   2.703  -3.932  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.885   4.454  -3.866  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.841   2.728  -3.688  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.854   4.248  -2.777  1.00  0.00           H  
ATOM    195  N   ASN A  14      -8.925   0.207  -1.393  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.514  -1.128  -1.269  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.332  -1.646   0.148  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.944  -2.647   0.544  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -8.901  -2.134  -2.273  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.419  -2.451  -2.033  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.662  -1.631  -1.518  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.009  -3.638  -2.399  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.029   0.305  -1.782  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.572  -1.031  -1.466  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.447  -3.061  -2.193  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.016  -1.754  -3.275  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -7.672  -4.250  -2.790  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.066  -3.880  -2.295  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.256  -0.537   0.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.913  -0.720   2.300  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.601  -1.440   2.512  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.022  -1.383   3.600  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.747   0.120   0.371  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.852   0.251   2.770  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.701  -1.284   2.776  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.135  -2.122   1.500  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.888  -2.857   1.604  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.696  -1.972   1.292  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.797  -1.023   0.508  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.892  -4.131   0.735  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.607  -5.340   1.359  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -7.068  -5.078   1.703  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -7.685  -6.280   2.397  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -9.059  -6.007   2.868  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.625  -2.132   0.652  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.807  -3.150   2.640  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.378  -3.902  -0.202  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.868  -4.408   0.534  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -5.564  -6.168   0.668  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -5.079  -5.611   2.262  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -7.127  -4.221   2.357  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -7.613  -4.875   0.792  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -7.717  -7.106   1.701  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -7.069  -6.548   3.241  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -9.069  -5.219   3.544  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -9.432  -6.849   3.349  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -9.708  -5.793   2.084  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.591  -2.258   1.921  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.398  -1.468   1.743  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.313  -2.255   1.026  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.145  -3.462   1.248  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.884  -0.943   3.091  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.111   0.030   4.049  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.579  -3.022   2.536  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.650  -0.625   1.121  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.588  -1.783   3.703  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.025  -0.313   2.919  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.394  -1.575   0.164  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.497  -2.128  -0.576  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.752  -1.974   0.259  1.00  0.00           C  
ATOM     43  O   LEU A   4       3.059  -0.864   0.733  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.659  -1.351  -1.889  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.767  -1.813  -2.833  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.501  -3.218  -3.340  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.918  -0.845  -3.992  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.152  -0.635  -0.003  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.307  -3.166  -0.793  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.721  -1.400  -2.421  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.847  -0.320  -1.632  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.696  -1.823  -2.282  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.292  -3.511  -4.014  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.556  -3.243  -3.861  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.471  -3.905  -2.506  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.695  -1.197  -4.654  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       3.189   0.128  -3.609  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.986  -0.774  -4.532  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.473  -3.055   0.453  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.665  -3.015   1.263  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.876  -2.598   0.454  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.635  -3.426  -0.059  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.911  -4.330   2.006  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.785  -4.720   2.920  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.402  -3.893   3.966  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.121  -5.919   2.744  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       2.376  -4.255   4.812  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.096  -6.286   3.589  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.723  -5.453   4.625  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.205  -3.903   0.037  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.496  -2.238   1.995  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       5.045  -5.121   1.284  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.809  -4.236   2.599  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.912  -2.952   4.117  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.409  -6.574   1.934  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       2.086  -3.603   5.623  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       1.584  -7.224   3.440  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.917  -5.739   5.286  1.00  0.00           H  
ATOM     79  N   SER A   6       5.953  -1.325   0.243  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.046  -0.657  -0.405  1.00  0.00           C  
ATOM     81  C   SER A   6       6.993   0.765   0.080  1.00  0.00           C  
ATOM     82  O   SER A   6       6.062   1.489  -0.256  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.898  -0.703  -1.937  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.842  -2.048  -2.403  1.00  0.00           O  
ATOM     85  H   SER A   6       5.202  -0.765   0.542  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.973  -1.118  -0.097  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.991  -0.192  -2.225  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.750  -0.212  -2.382  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.901  -2.595  -1.606  1.00  0.00           H  
ATOM     90  N   ASN A   7       7.928   1.133   0.919  1.00  0.00           N  
ATOM     91  CA  ASN A   7       7.927   2.456   1.544  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.153   3.569   0.544  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.039   3.464  -0.315  1.00  0.00           O  
ATOM     94  CB  ASN A   7       8.922   2.562   2.713  1.00  0.00           C  
ATOM     95  CG  ASN A   7       8.485   1.808   3.963  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       7.793   0.786   3.899  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       8.872   2.305   5.102  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.653   0.504   1.120  1.00  0.00           H  
ATOM     99  HA  ASN A   7       6.930   2.585   1.939  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.878   2.170   2.401  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.038   3.605   2.967  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       9.411   3.128   5.101  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       8.633   1.854   5.938  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.358   4.657   0.631  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.294   4.808   1.648  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.074   3.938   1.303  1.00  0.00           C  
ATOM    107  O   PRO A   8       4.614   3.947   0.155  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.924   6.305   1.551  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.984   6.908   0.688  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.419   5.821  -0.237  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.655   4.571   2.638  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.946   6.404   1.105  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.919   6.750   2.535  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.578   7.733   0.126  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.815   7.237   1.295  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.732   5.728  -1.064  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.425   5.990  -0.591  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.525   3.199   2.299  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.438   2.244   2.076  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.205   2.870   1.430  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.566   3.776   1.992  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.110   1.696   3.474  1.00  0.00           C  
ATOM    123  CG  PRO A   9       3.761   2.633   4.433  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.926   3.244   3.715  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.775   1.434   1.444  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.039   1.675   3.608  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.505   0.695   3.572  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.063   3.403   4.725  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.101   2.092   5.306  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       5.067   4.264   4.039  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.823   2.665   3.882  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.911   2.415   0.236  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.767   2.879  -0.508  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.452   2.116  -0.055  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.550   0.914  -0.279  1.00  0.00           O  
ATOM    136  CB  ILE A  10       0.947   2.658  -2.042  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.205   3.371  -2.549  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.285   3.136  -2.806  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.482   3.163  -4.026  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.497   1.741  -0.165  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.633   3.934  -0.319  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.040   1.599  -2.229  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.089   4.432  -2.388  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.060   3.015  -1.992  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -1.151   2.585  -2.468  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.133   2.959  -3.860  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.430   4.191  -2.629  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.600   2.110  -4.228  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.386   3.686  -4.303  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       1.653   3.548  -4.603  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.328   2.770   0.626  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.546   2.149   1.025  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.615   2.497   0.026  1.00  0.00           C  
ATOM    154  O   CYS A  11      -4.018   3.668  -0.110  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.914   2.515   2.457  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.655   1.978   3.677  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.165   3.706   0.869  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.391   1.085   0.956  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -3.013   3.587   2.538  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.849   2.044   2.719  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.024   1.490  -0.704  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -4.962   1.623  -1.789  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.364   1.880  -1.229  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.641   1.514  -0.085  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -4.985   0.330  -2.611  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.646  -0.184  -3.085  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.895   0.512  -4.011  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.162  -1.399  -2.621  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.689   0.012  -4.464  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.957  -1.898  -3.065  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.221  -1.192  -3.990  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.700   0.587  -0.486  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.648   2.438  -2.424  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.434  -0.449  -2.013  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.606   0.492  -3.479  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.248   1.462  -4.381  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.733  -1.960  -1.894  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.109   0.565  -5.187  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -1.595  -2.846  -2.691  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.279  -1.584  -4.347  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.279   2.494  -2.026  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.665   2.787  -1.597  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.441   1.542  -1.129  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.436   1.652  -0.407  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.317   3.383  -2.848  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.183   3.920  -3.643  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.026   2.999  -3.394  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.675   3.516  -0.801  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      -9.847   2.609  -3.382  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.005   4.165  -2.564  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.442   3.919  -4.693  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -7.944   4.921  -3.316  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.020   2.193  -4.114  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.099   3.550  -3.437  1.00  0.00           H  
ATOM    195  N   ASN A  14      -8.987   0.363  -1.535  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.600  -0.894  -1.102  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.244  -1.229   0.351  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.857  -2.105   0.959  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.257  -2.082  -2.029  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.766  -2.344  -2.181  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.152  -3.039  -1.372  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.187  -1.831  -3.233  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.235   0.353  -2.165  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.667  -0.730  -1.135  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.706  -2.976  -1.628  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.673  -1.891  -3.008  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -7.726  -1.309  -3.868  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.230  -1.986  -3.384  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.713  -1.276   0.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.223  -2.248   1.474  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.010  -2.975   0.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.998  -4.206   0.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.478  -0.330   0.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.969  -1.745   2.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.003  -2.968   1.671  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.999  -2.231   0.598  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.770  -2.799   0.089  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.632  -1.867   0.449  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.742  -0.665   0.254  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.856  -2.967  -1.443  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.647  -3.650  -2.088  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.492  -5.106  -1.646  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.647  -5.976  -2.129  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -4.529  -7.365  -1.647  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.058  -1.255   0.692  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.617  -3.762   0.552  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.741  -3.539  -1.680  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.962  -1.986  -1.882  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.765  -3.627  -3.160  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -2.758  -3.102  -1.813  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -2.573  -5.497  -2.055  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.447  -5.146  -0.568  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -5.576  -5.564  -1.766  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -4.652  -5.975  -3.209  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -4.588  -7.399  -0.609  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -3.616  -7.779  -1.922  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -5.280  -7.972  -2.031  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.575  -2.393   0.988  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.439  -1.583   1.355  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.161  -2.144   0.805  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.004  -3.355   0.693  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.313  -1.444   2.881  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.610  -0.447   3.679  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.523  -3.361   1.155  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.589  -0.598   0.941  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.345  -2.427   3.325  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.360  -0.989   3.107  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.703  -1.274   0.393  1.00  0.00           N  
ATOM     41  CA  LEU A   4       2.029  -1.657   0.047  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.861  -1.542   1.273  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.687  -0.610   2.069  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.603  -0.805  -1.077  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.984  -1.035  -2.441  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.477   0.000  -3.429  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.321  -2.427  -2.954  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.432  -0.331   0.315  1.00  0.00           H  
ATOM     49  HA  LEU A   4       2.004  -2.693  -0.256  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.468   0.232  -0.812  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.661  -1.006  -1.149  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.915  -0.981  -2.305  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.243   0.991  -3.069  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.003  -0.160  -4.385  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       3.546  -0.102  -3.535  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.393  -2.527  -3.038  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       1.874  -2.572  -3.926  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.943  -3.173  -2.272  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.705  -2.484   1.454  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.557  -2.516   2.628  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.969  -2.135   2.254  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.883  -2.121   3.082  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.468  -3.866   3.349  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.066  -4.167   3.832  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       2.470  -3.369   4.790  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       2.347  -5.229   3.322  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.185  -3.620   5.228  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       1.060  -5.489   3.758  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       0.480  -4.681   4.712  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.751  -3.168   0.750  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.185  -1.740   3.282  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.772  -4.652   2.674  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.124  -3.855   4.208  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.022  -2.536   5.197  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       2.800  -5.867   2.578  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       0.738  -2.985   5.979  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       0.512  -6.325   3.351  1.00  0.00           H  
ATOM     78  HZ  PHE A   5      -0.525  -4.883   5.053  1.00  0.00           H  
ATOM     79  N   SER A   6       6.117  -1.814   1.005  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.312  -1.283   0.466  1.00  0.00           C  
ATOM     81  C   SER A   6       7.201   0.230   0.552  1.00  0.00           C  
ATOM     82  O   SER A   6       6.098   0.760   0.459  1.00  0.00           O  
ATOM     83  CB  SER A   6       7.425  -1.759  -0.979  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.152  -1.665  -1.637  1.00  0.00           O  
ATOM     85  H   SER A   6       5.366  -1.912   0.384  1.00  0.00           H  
ATOM     86  HA  SER A   6       8.157  -1.638   1.039  1.00  0.00           H  
ATOM     87  HB2 SER A   6       8.139  -1.146  -1.507  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.744  -2.791  -0.995  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.020  -0.741  -1.896  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.297   0.910   0.760  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.262   2.361   0.895  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.307   3.035  -0.457  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.031   2.583  -1.351  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.398   2.889   1.793  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.197   2.581   3.268  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       8.582   1.583   3.640  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       9.724   3.419   4.114  1.00  0.00           N  
ATOM     98  H   ASN A   7       9.159   0.446   0.819  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.317   2.601   1.359  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.328   2.440   1.481  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.468   3.959   1.672  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.224   4.195   3.776  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       9.576   3.268   5.072  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.503   4.101  -0.667  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.538   4.612   0.326  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.306   3.699   0.427  1.00  0.00           C  
ATOM    107  O   PRO A   8       4.783   3.247  -0.607  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.119   5.985  -0.242  1.00  0.00           C  
ATOM    109  CG  PRO A   8       7.058   6.250  -1.368  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.493   4.912  -1.875  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.009   4.738   1.290  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.097   5.933  -0.583  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.205   6.736   0.529  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.550   6.801  -2.146  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.909   6.811  -1.009  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.787   4.525  -2.592  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.482   4.969  -2.307  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.843   3.390   1.654  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.700   2.507   1.859  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.399   3.141   1.381  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.864   4.060   2.016  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.662   2.279   3.381  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.966   2.783   3.885  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.390   3.855   2.936  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.840   1.565   1.350  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.833   2.826   3.806  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.545   1.225   3.580  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.844   3.189   4.879  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.692   1.983   3.895  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.966   4.807   3.225  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.467   3.903   2.914  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.923   2.694   0.252  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.694   3.201  -0.303  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.468   2.349   0.162  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.504   1.147  -0.095  1.00  0.00           O  
ATOM    136  CB  ILE A  10       0.714   3.209  -1.862  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       1.892   4.033  -2.403  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.605   3.757  -2.411  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       1.826   5.508  -2.060  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.428   2.009  -0.232  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.562   4.213   0.047  1.00  0.00           H  
ATOM    142  HB  ILE A  10       0.806   2.188  -2.202  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.812   3.644  -1.990  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       1.921   3.941  -3.478  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.577   3.750  -3.491  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.741   4.770  -2.063  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -1.424   3.142  -2.067  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       1.847   5.631  -0.987  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       0.893   5.897  -2.444  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.656   6.028  -2.512  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.360   2.942   0.888  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.573   2.288   1.263  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.696   2.809   0.415  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.953   4.021   0.368  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.872   2.421   2.757  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.783   1.408   3.810  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.206   3.865   1.188  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.448   1.244   1.019  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.744   3.452   3.052  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.890   2.117   2.945  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.304   1.916  -0.296  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.362   2.217  -1.205  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.693   2.134  -0.466  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.832   1.336   0.477  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.324   1.226  -2.380  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.006   1.181  -3.131  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.736   2.081  -4.149  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.048   0.222  -2.829  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.547   2.024  -4.848  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.860   0.166  -3.521  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.609   1.067  -4.534  1.00  0.00           C  
ATOM    172  H   PHE A  12      -4.039   0.972  -0.193  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.231   3.218  -1.583  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.518   0.232  -2.003  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.100   1.485  -3.085  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.456   2.844  -4.400  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.233  -0.483  -2.033  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.351   2.733  -5.640  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -1.123  -0.585  -3.275  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.678   1.024  -5.082  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.702   2.922  -0.885  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -9.010   2.983  -0.207  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.883   1.746  -0.460  1.00  0.00           C  
ATOM    184  O   PRO A  13     -11.065   1.713  -0.098  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.660   4.230  -0.815  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -9.054   4.358  -2.167  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.648   3.837  -2.051  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.892   3.120   0.857  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.729   4.093  -0.870  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.431   5.089  -0.204  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.616   3.766  -2.874  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -9.046   5.394  -2.470  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.378   3.294  -2.945  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.955   4.646  -1.877  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.288   0.741  -1.062  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.956  -0.510  -1.393  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.486  -1.635  -0.479  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.822  -2.808  -0.695  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.722  -0.880  -2.873  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.253  -0.961  -3.275  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.385  -1.296  -2.484  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.974  -0.637  -4.503  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.341   0.849  -1.289  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.013  -0.365  -1.236  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.168  -1.846  -3.064  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.205  -0.148  -3.500  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.707  -0.368  -5.097  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.039  -0.666  -4.804  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.373  -1.066   0.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.835  -1.609   1.969  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.496  -2.270   1.759  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.968  -2.953   2.651  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.150  -0.144   0.476  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.727  -0.808   2.684  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.528  -2.339   2.360  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.943  -2.072   0.594  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.679  -2.654   0.250  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.564  -1.692   0.583  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.520  -0.585   0.054  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.627  -2.976  -1.240  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.352  -3.673  -1.659  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.242  -3.790  -3.163  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.022  -4.604  -3.551  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -2.169  -6.025  -3.164  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.406  -1.500  -0.053  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.550  -3.569   0.807  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.463  -3.612  -1.489  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.711  -2.055  -1.798  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.509  -3.106  -1.289  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.338  -4.660  -1.222  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.127  -4.275  -3.546  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.155  -2.801  -3.587  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.874  -4.538  -4.618  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -1.160  -4.191  -3.048  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.289  -6.549  -3.342  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.916  -6.467  -3.735  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.439  -6.144  -2.167  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.700  -2.085   1.456  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.551  -1.288   1.769  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.304  -1.967   1.239  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.190  -3.201   1.276  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.458  -1.011   3.269  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.864  -0.035   3.927  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.816  -2.939   1.927  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.661  -0.352   1.243  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.436  -1.951   3.800  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.550  -0.463   3.472  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.588  -1.181   0.703  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.819  -1.677   0.134  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.885  -1.791   1.169  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.958  -0.991   2.100  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.307  -0.785  -0.992  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.431  -0.738  -2.219  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       1.964   0.283  -3.200  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.331  -2.108  -2.886  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.404  -0.215   0.676  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.628  -2.659  -0.271  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.390   0.219  -0.603  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.292  -1.111  -1.291  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.451  -0.463  -1.866  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       1.332   0.305  -4.075  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.969   0.014  -3.488  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       1.969   1.259  -2.736  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       0.906  -2.824  -2.197  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.313  -2.434  -3.191  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       0.697  -2.034  -3.757  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.691  -2.789   1.012  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.787  -3.039   1.922  1.00  0.00           C  
ATOM     61  C   PHE A   5       6.066  -2.412   1.408  1.00  0.00           C  
ATOM     62  O   PHE A   5       7.083  -2.386   2.103  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.970  -4.533   2.187  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.842  -5.133   2.975  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       2.740  -5.675   2.342  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.885  -5.141   4.359  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.705  -6.213   3.072  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.853  -5.680   5.091  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.761  -6.217   4.447  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.532  -3.350   0.221  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.534  -2.551   2.852  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       5.031  -5.055   1.243  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.885  -4.688   2.739  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       2.692  -5.677   1.263  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       4.739  -4.720   4.868  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       0.850  -6.632   2.562  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       2.903  -5.676   6.170  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.947  -6.639   5.019  1.00  0.00           H  
ATOM     79  N   SER A   6       6.012  -1.901   0.207  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.113  -1.173  -0.348  1.00  0.00           C  
ATOM     81  C   SER A   6       7.063   0.232   0.199  1.00  0.00           C  
ATOM     82  O   SER A   6       5.995   0.823   0.252  1.00  0.00           O  
ATOM     83  CB  SER A   6       7.002  -1.151  -1.861  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.997  -2.469  -2.368  1.00  0.00           O  
ATOM     85  H   SER A   6       5.194  -2.010  -0.323  1.00  0.00           H  
ATOM     86  HA  SER A   6       8.033  -1.655  -0.059  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.081  -0.664  -2.144  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.838  -0.613  -2.280  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.563  -3.030  -1.709  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.184   0.734   0.644  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.243   2.066   1.207  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.473   3.063   0.071  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.328   2.817  -0.794  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.385   2.147   2.228  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.327   3.394   3.087  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       9.867   4.434   2.737  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       8.691   3.287   4.230  1.00  0.00           N  
ATOM     98  H   ASN A   7       9.007   0.201   0.594  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.302   2.275   1.694  1.00  0.00           H  
ATOM    100  HB2 ASN A   7       9.341   1.285   2.876  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.327   2.139   1.699  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       8.296   2.418   4.468  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       8.631   4.069   4.821  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.734   4.189   0.013  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.708   4.564   1.004  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.430   3.728   0.839  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.013   3.457  -0.290  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.413   6.044   0.670  1.00  0.00           C  
ATOM    109  CG  PRO A   8       7.456   6.441  -0.321  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.827   5.191  -1.043  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.106   4.486   2.004  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.422   6.124   0.248  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.474   6.640   1.569  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       7.056   7.170  -1.010  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       8.316   6.841   0.197  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.123   4.986  -1.836  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.834   5.251  -1.428  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.808   3.282   1.947  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.613   2.439   1.890  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.358   3.228   1.523  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.943   4.141   2.260  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.478   1.893   3.331  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.728   2.305   4.033  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.201   3.539   3.337  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.738   1.615   1.204  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.605   2.326   3.795  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.378   0.817   3.303  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.519   2.512   5.071  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.466   1.521   3.947  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.706   4.412   3.740  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.273   3.618   3.441  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.783   2.927   0.380  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.537   3.553  -0.010  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.592   2.625   0.366  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.476   1.400   0.210  1.00  0.00           O  
ATOM    136  CB  ILE A  10       0.406   3.884  -1.559  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       1.526   4.783  -2.078  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.934   4.537  -1.877  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.797   4.064  -2.374  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.197   2.267  -0.212  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.439   4.464   0.561  1.00  0.00           H  
ATOM    142  HB  ILE A  10       0.436   2.944  -2.089  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       1.199   5.260  -2.990  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       1.737   5.543  -1.340  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -1.737   3.872  -1.591  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.995   4.737  -2.937  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -1.022   5.464  -1.330  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.140   3.559  -1.484  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.538   4.779  -2.698  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.615   3.339  -3.156  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.626   3.179   0.899  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.819   2.453   1.174  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.869   2.875   0.181  1.00  0.00           C  
ATOM    154  O   CYS A  11      -4.128   4.071   0.004  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -3.286   2.665   2.608  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -2.209   1.894   3.863  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.605   4.137   1.111  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.608   1.406   1.014  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -3.323   3.725   2.814  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -4.274   2.247   2.716  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.418   1.925  -0.500  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.398   2.167  -1.519  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.802   2.028  -0.928  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.973   1.340   0.086  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.178   1.193  -2.679  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.813   1.298  -3.301  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.874   0.303  -3.116  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.468   2.397  -4.066  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.625   0.401  -3.680  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.221   2.500  -4.630  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.298   1.502  -4.440  1.00  0.00           C  
ATOM    172  H   PHE A  12      -4.157   0.994  -0.310  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.266   3.177  -1.877  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.294   0.184  -2.310  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.912   1.369  -3.451  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.124  -0.561  -2.518  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.186   3.189  -4.221  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -0.901  -0.384  -3.527  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -1.966   3.363  -5.225  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.318   1.585  -4.885  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.830   2.669  -1.554  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -9.233   2.673  -1.054  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.853   1.275  -0.860  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.890   1.134  -0.204  1.00  0.00           O  
ATOM    185  CB  PRO A  13     -10.005   3.446  -2.141  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -9.104   3.452  -3.330  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.714   3.481  -2.785  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -9.304   3.214  -0.121  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.930   2.933  -2.355  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.217   4.448  -1.800  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.260   2.556  -3.911  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -9.292   4.327  -3.933  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.022   3.046  -3.491  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -7.421   4.493  -2.549  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.220   0.262  -1.406  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.715  -1.104  -1.289  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.149  -1.800  -0.056  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.405  -2.979   0.176  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.436  -1.932  -2.568  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.959  -2.112  -2.894  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.121  -1.264  -2.582  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.633  -3.196  -3.539  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.389   0.426  -1.903  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.784  -1.030  -1.153  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.866  -2.914  -2.444  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.914  -1.451  -3.408  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.348  -3.828  -3.771  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.700  -3.350  -3.794  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.422  -0.768   0.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.693  -1.295   2.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.659  -2.248   1.591  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.610  -3.400   2.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.075   0.019   0.495  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.214  -0.482   2.607  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.367  -1.814   2.745  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.877  -1.795   0.650  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.841  -2.604   0.063  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.526  -1.855   0.156  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.269  -0.923  -0.612  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.213  -2.932  -1.392  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -4.322  -3.941  -2.102  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.908  -4.275  -3.471  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.121  -5.356  -4.199  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -2.757  -4.928  -4.558  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.002  -0.875   0.331  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.771  -3.520   0.630  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -6.221  -3.320  -1.407  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.198  -2.013  -1.957  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.336  -3.517  -2.225  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -4.265  -4.844  -1.511  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -5.924  -4.617  -3.343  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -4.908  -3.376  -4.072  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -4.051  -6.222  -3.560  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -4.655  -5.623  -5.100  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -2.261  -5.720  -5.012  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.189  -4.676  -3.726  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -2.749  -4.129  -5.226  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.743  -2.211   1.136  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.482  -1.555   1.387  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.323  -2.378   0.897  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.342  -3.613   0.958  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.301  -1.266   2.878  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.544  -0.141   3.596  1.00  0.00           S  
ATOM     36  H   CYS A   3      -3.012  -2.949   1.723  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.482  -0.615   0.861  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.350  -2.197   3.422  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.327  -0.825   3.030  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.653  -1.696   0.379  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.886  -2.289  -0.044  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.910  -2.066   1.011  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.930  -1.016   1.648  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.398  -1.726  -1.368  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.602  -2.053  -2.628  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       1.359  -3.548  -2.769  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       0.315  -1.255  -2.723  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.536  -0.723   0.284  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.725  -3.352  -0.146  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.438  -0.651  -1.276  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.407  -2.087  -1.506  1.00  0.00           H  
ATOM     52  HG  LEU A   4       2.241  -1.773  -3.450  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       0.822  -3.738  -3.686  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       0.770  -3.896  -1.933  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.303  -4.071  -2.788  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -0.213  -1.534  -3.622  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.547  -0.202  -2.754  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -0.305  -1.465  -1.862  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.768  -3.016   1.172  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.791  -2.986   2.212  1.00  0.00           C  
ATOM     61  C   PHE A   5       6.057  -2.314   1.688  1.00  0.00           C  
ATOM     62  O   PHE A   5       7.178  -2.580   2.150  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.091  -4.407   2.690  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.892  -5.113   3.257  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       3.263  -6.117   2.547  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.390  -4.764   4.498  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       2.161  -6.759   3.063  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.288  -5.403   5.019  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.671  -6.402   4.300  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.737  -3.763   0.532  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.407  -2.407   3.040  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       5.460  -4.992   1.860  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.848  -4.368   3.459  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       3.649  -6.396   1.577  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.869  -3.980   5.064  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       1.679  -7.545   2.499  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       1.911  -5.118   5.989  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.807  -6.905   4.707  1.00  0.00           H  
ATOM     79  N   SER A   6       5.859  -1.423   0.761  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.900  -0.677   0.122  1.00  0.00           C  
ATOM     81  C   SER A   6       7.243   0.573   0.956  1.00  0.00           C  
ATOM     82  O   SER A   6       6.703   0.770   2.053  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.384  -0.268  -1.260  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.874  -1.408  -1.954  1.00  0.00           O  
ATOM     85  H   SER A   6       4.934  -1.244   0.494  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.770  -1.302  -0.003  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.592   0.457  -1.145  1.00  0.00           H  
ATOM     88  HB3 SER A   6       7.188   0.163  -1.836  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.549  -2.094  -1.861  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.151   1.372   0.455  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.504   2.651   1.047  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.362   3.729  -0.004  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.129   3.742  -0.973  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.947   2.654   1.595  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.092   2.026   2.967  1.00  0.00           C  
ATOM     96  OD1 ASN A   7       9.186   2.104   3.803  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.226   1.416   3.224  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.633   1.103  -0.358  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.813   2.831   1.856  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.576   2.102   0.914  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.299   3.675   1.643  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      11.919   1.393   2.528  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      11.357   1.012   4.107  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.366   4.628   0.114  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.380   4.630   1.210  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.301   3.533   1.027  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.081   3.044  -0.092  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.745   6.021   1.086  1.00  0.00           C  
ATOM    109  CG  PRO A   8       5.833   6.335  -0.362  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.121   5.727  -0.837  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.866   4.535   2.170  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.721   5.981   1.427  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.302   6.730   1.679  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       4.995   5.895  -0.882  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       5.846   7.403  -0.508  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.012   5.345  -1.841  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.920   6.454  -0.796  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.635   3.111   2.112  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.611   2.093   2.037  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.313   2.673   1.493  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.553   3.342   2.222  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.429   1.620   3.494  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.441   2.381   4.294  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.815   3.579   3.483  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.921   1.267   1.414  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.424   1.842   3.816  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.602   0.556   3.554  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       4.015   2.689   5.237  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.311   1.767   4.467  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.149   4.401   3.702  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.839   3.853   3.677  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.097   2.482   0.213  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.919   2.996  -0.457  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.295   2.173  -0.042  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.211   0.946   0.046  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.087   2.943  -2.007  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.378   3.673  -2.427  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.127   3.567  -2.703  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.684   3.602  -3.912  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.766   1.981  -0.299  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.779   4.023  -0.151  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.154   1.908  -2.307  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.297   4.716  -2.159  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.214   3.241  -1.894  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -1.018   3.026  -2.421  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.003   3.512  -3.774  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.221   4.600  -2.404  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.597   4.137  -4.120  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       1.872   4.050  -4.467  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.793   2.568  -4.209  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.380   2.840   0.245  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.600   2.185   0.640  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.739   2.623  -0.239  1.00  0.00           C  
ATOM    154  O   CYS A  11      -4.092   3.803  -0.276  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.925   2.459   2.107  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.762   1.710   3.294  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.386   3.820   0.177  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.461   1.123   0.510  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.908   3.526   2.270  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.914   2.083   2.327  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.286   1.689  -0.961  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.401   1.954  -1.828  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.704   1.923  -1.025  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.778   1.209  -0.016  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.389   0.987  -3.018  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.216   1.245  -3.922  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.023   0.554  -3.770  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -4.299   2.214  -4.904  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.942   0.829  -4.586  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -3.228   2.486  -5.719  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -2.046   1.796  -5.561  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.926   0.775  -0.910  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.259   2.961  -2.189  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.326  -0.028  -2.654  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.291   1.108  -3.596  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -2.937  -0.206  -3.007  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -5.224   2.760  -5.034  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.017   0.287  -4.463  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -3.315   3.249  -6.481  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -1.201   2.015  -6.198  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.755   2.674  -1.477  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -9.005   2.926  -0.701  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.782   1.680  -0.298  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.594   1.716   0.629  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.849   3.780  -1.642  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.876   4.359  -2.604  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.825   3.327  -2.797  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.791   3.500   0.189  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.575   3.152  -2.136  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.355   4.551  -1.080  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.364   4.570  -3.544  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.443   5.259  -2.196  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -8.125   2.626  -3.563  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.882   3.786  -3.051  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.530   0.584  -0.964  1.00  0.00           N  
ATOM    196  CA  ASN A  14     -10.191  -0.670  -0.643  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.544  -1.310   0.572  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.076  -2.253   1.151  1.00  0.00           O  
ATOM    199  CB  ASN A  14     -10.174  -1.652  -1.828  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.778  -2.029  -2.309  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.842  -1.233  -2.243  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.629  -3.235  -2.771  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.862   0.603  -1.686  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.216  -0.435  -0.398  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.680  -2.561  -1.535  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.710  -1.206  -2.651  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -9.410  -3.832  -2.777  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.749  -3.498  -3.111  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.578  -0.612   1.022  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.264  -1.065   2.342  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.173  -2.098   2.348  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.295  -3.135   2.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.139   0.181   0.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.950  -0.222   2.939  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.151  -1.497   2.780  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.136  -1.852   1.592  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.975  -2.699   1.596  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.763  -1.851   1.321  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.842  -0.873   0.566  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.052  -3.827   0.544  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.852  -4.769   0.629  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -3.808  -5.800  -0.469  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -2.617  -6.741  -0.270  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.312  -6.022  -0.229  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.129  -1.073   0.995  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.884  -3.133   2.580  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.956  -4.397   0.705  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.075  -3.391  -0.444  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.949  -4.180   0.574  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.884  -5.268   1.584  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -4.721  -6.375  -0.454  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -3.704  -5.301  -1.422  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -2.749  -7.273   0.659  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -2.606  -7.443  -1.089  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -1.126  -5.526  -1.121  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -0.532  -6.694  -0.082  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.245  -5.334   0.550  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.674  -2.192   1.933  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.445  -1.526   1.688  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.468  -2.466   1.013  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.519  -3.691   1.206  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -0.857  -0.969   2.984  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.924   0.253   3.831  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.686  -2.921   2.591  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.637  -0.706   1.016  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.692  -1.784   3.672  1.00  0.00           H  
ATOM     39  HB3 CYS A   3       0.087  -0.491   2.768  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.318  -1.915   0.151  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.397  -2.596  -0.484  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.671  -2.135   0.169  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.963  -0.927   0.192  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.420  -2.273  -1.978  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.626  -2.777  -2.780  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.728  -4.293  -2.740  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.544  -2.281  -4.210  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.158  -0.974  -0.096  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.271  -3.659  -0.344  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.528  -2.690  -2.422  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.377  -1.201  -2.079  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.529  -2.378  -2.340  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       3.590  -4.607  -3.312  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.838  -4.726  -3.168  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.837  -4.622  -1.717  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.398  -2.641  -4.764  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.541  -1.202  -4.214  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.637  -2.647  -4.665  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.385  -3.069   0.731  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.634  -2.801   1.403  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.663  -2.179   0.455  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.004  -2.747  -0.589  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.164  -4.072   2.113  1.00  0.00           C  
ATOM     64  CG  PHE A   5       5.147  -5.324   1.265  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       6.233  -5.669   0.483  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       4.033  -6.150   1.257  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       6.210  -6.807  -0.292  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       4.007  -7.290   0.484  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       5.097  -7.617  -0.292  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.062  -3.992   0.690  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.412  -2.060   2.158  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       6.184  -3.901   2.418  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       4.564  -4.255   2.993  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.105  -5.033   0.480  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.177  -5.899   1.867  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       7.066  -7.066  -0.898  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       3.132  -7.922   0.486  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       5.085  -8.508  -0.900  1.00  0.00           H  
ATOM     79  N   SER A   6       6.092  -1.000   0.810  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.034  -0.220   0.066  1.00  0.00           C  
ATOM     81  C   SER A   6       7.401   0.934   0.990  1.00  0.00           C  
ATOM     82  O   SER A   6       6.939   0.957   2.146  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.380   0.298  -1.246  1.00  0.00           C  
ATOM     84  OG  SER A   6       7.335   0.902  -2.117  1.00  0.00           O  
ATOM     85  H   SER A   6       5.787  -0.591   1.647  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.903  -0.823  -0.148  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.919  -0.529  -1.763  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.624   1.029  -0.996  1.00  0.00           H  
ATOM     89  HG  SER A   6       7.732   0.189  -2.634  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.205   1.863   0.540  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.550   3.018   1.361  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.289   4.304   0.587  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.089   4.671  -0.279  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.026   2.997   1.830  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.415   1.830   2.743  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.579   1.419   2.769  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       9.480   1.282   3.477  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.556   1.783  -0.375  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.905   2.987   2.226  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.661   2.952   0.959  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.227   3.921   2.353  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       8.562   1.627   3.415  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       9.722   0.537   4.065  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.172   5.014   0.842  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.148   4.632   1.835  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.203   3.539   1.293  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.147   3.315   0.077  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.377   5.945   2.036  1.00  0.00           C  
ATOM    109  CG  PRO A   8       5.466   6.632   0.719  1.00  0.00           C  
ATOM    110  CD  PRO A   8       6.813   6.273   0.151  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.581   4.312   2.771  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.352   5.726   2.300  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       5.842   6.529   2.816  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       4.679   6.280   0.068  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       5.388   7.701   0.854  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.744   6.119  -0.916  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.533   7.048   0.371  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.498   2.811   2.182  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.554   1.783   1.769  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.431   2.378   0.935  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.883   3.446   1.262  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.009   1.217   3.089  1.00  0.00           C  
ATOM    123  CG  PRO A   9       3.319   2.256   4.107  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.578   2.922   3.648  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.045   1.003   1.203  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       1.944   1.054   2.998  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.502   0.283   3.316  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       2.511   2.972   4.154  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       3.467   1.797   5.073  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.593   3.958   3.953  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.445   2.400   4.024  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.101   1.721  -0.137  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.074   2.209  -1.008  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.243   1.680  -0.500  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.520   0.495  -0.608  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.284   1.727  -2.474  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.715   2.027  -2.964  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.262   2.376  -3.399  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       3.076   3.497  -2.994  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.548   0.866  -0.324  1.00  0.00           H  
ATOM    141  HA  ILE A  10       1.070   3.288  -0.981  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.114   0.663  -2.508  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       3.420   1.536  -2.307  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       2.835   1.633  -3.962  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.737   2.125  -3.072  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.411   2.021  -4.407  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.395   3.445  -3.371  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.382   4.013  -3.641  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       4.081   3.613  -3.371  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       3.011   3.904  -1.997  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.023   2.525   0.077  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.285   2.115   0.600  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.384   2.552  -0.329  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.596   3.745  -0.554  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.483   2.639   2.017  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.219   2.058   3.212  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.769   3.468   0.174  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.293   1.038   0.621  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.456   3.719   2.009  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.445   2.307   2.375  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.059   1.589  -0.890  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.092   1.846  -1.854  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.407   2.088  -1.094  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.532   1.668   0.072  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.263   0.628  -2.778  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.996  -0.118  -3.137  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.786  -1.392  -2.633  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.036   0.429  -3.968  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.652  -2.103  -2.948  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.895  -0.283  -4.284  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.706  -1.549  -3.775  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.871   0.659  -0.632  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.828   2.714  -2.439  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.925  -0.078  -2.299  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.723   0.956  -3.697  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.530  -1.829  -1.982  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.168   1.423  -4.371  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.503  -3.095  -2.547  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -1.146   0.147  -4.934  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.813  -2.103  -4.026  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.412   2.751  -1.715  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.712   3.030  -1.060  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.562   1.763  -0.817  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.645   1.832  -0.223  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.418   3.972  -2.043  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.784   3.697  -3.362  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.359   3.331  -3.078  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.564   3.534  -0.117  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.475   3.751  -2.056  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.266   4.997  -1.739  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.293   2.876  -3.843  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.830   4.580  -3.986  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.004   2.608  -3.797  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.735   4.213  -3.094  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.046   0.621  -1.238  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.734  -0.663  -1.092  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.455  -1.258   0.288  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.000  -2.304   0.658  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.286  -1.659  -2.184  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.851  -2.162  -2.028  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.986  -1.482  -1.485  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.590  -3.339  -2.519  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.160   0.638  -1.655  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.795  -0.486  -1.190  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.937  -2.518  -2.159  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -9.376  -1.183  -3.150  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.323  -3.828  -2.955  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.683  -3.702  -2.446  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.583  -0.862   0.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.523  -1.360   2.000  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.257  -2.138   2.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.089  -2.656   3.417  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.024  -0.103   0.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.593  -0.527   2.684  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.373  -2.008   2.163  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.376  -2.260   1.342  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -5.126  -2.954   1.563  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.952  -2.013   1.401  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.963  -1.113   0.543  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.956  -4.161   0.622  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -6.053  -5.214   0.731  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -5.711  -6.489  -0.043  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.522  -7.221   0.583  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -4.212  -8.487  -0.103  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.552  -1.889   0.450  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -5.137  -3.313   2.582  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.936  -3.801  -0.396  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.009  -4.626   0.845  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -6.180  -5.471   1.773  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.974  -4.801   0.348  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -6.568  -7.147  -0.036  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.466  -6.226  -1.061  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -3.649  -6.589   0.521  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -4.738  -7.426   1.621  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -3.875  -8.337  -1.074  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -5.050  -9.101  -0.139  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -3.488  -9.018   0.423  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.963  -2.189   2.230  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.757  -1.422   2.123  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.661  -2.297   1.556  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.439  -3.419   2.021  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.347  -0.838   3.479  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.611   0.237   4.257  1.00  0.00           S  
ATOM     36  H   CYS A   3      -3.036  -2.850   2.952  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.934  -0.620   1.424  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.155  -1.651   4.164  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.446  -0.254   3.358  1.00  0.00           H  
ATOM     40  N   LEU A   4      -0.005  -1.801   0.553  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.053  -2.501  -0.105  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.371  -2.026   0.438  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.593  -0.808   0.584  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.000  -2.241  -1.613  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.124  -2.859  -2.461  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.062  -4.377  -2.443  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.077  -2.328  -3.883  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.230  -0.892   0.246  1.00  0.00           H  
ATOM     49  HA  LEU A   4       0.939  -3.558   0.073  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.061  -2.634  -1.975  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.009  -1.172  -1.767  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.070  -2.572  -2.026  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.863  -4.776  -3.048  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.113  -4.706  -2.838  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.171  -4.730  -1.428  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.131  -2.590  -4.335  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.882  -2.764  -4.455  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       2.186  -1.254  -3.871  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.223  -2.961   0.748  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.538  -2.655   1.205  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.349  -2.060   0.070  1.00  0.00           C  
ATOM     62  O   PHE A   5       5.421  -2.614  -1.044  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.222  -3.873   1.858  1.00  0.00           C  
ATOM     64  CG  PHE A   5       5.229  -5.131   1.031  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       6.345  -5.489   0.302  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       4.115  -5.958   0.994  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       6.351  -6.640  -0.445  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       4.115  -7.107   0.246  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       5.232  -7.452  -0.476  1.00  0.00           C  
ATOM     70  H   PHE A   5       2.959  -3.899   0.656  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.417  -1.882   1.948  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       6.250  -3.621   2.073  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       4.719  -4.090   2.788  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.221  -4.856   0.323  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       3.236  -5.694   1.565  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       7.232  -6.911  -1.007  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       3.238  -7.736   0.226  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       5.236  -8.359  -1.061  1.00  0.00           H  
ATOM     79  N   SER A   6       5.886  -0.922   0.343  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.625  -0.141  -0.585  1.00  0.00           C  
ATOM     81  C   SER A   6       7.407   0.843   0.270  1.00  0.00           C  
ATOM     82  O   SER A   6       7.432   0.681   1.503  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.632   0.589  -1.522  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.288   1.265  -2.584  1.00  0.00           O  
ATOM     85  H   SER A   6       5.803  -0.568   1.255  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.289  -0.774  -1.152  1.00  0.00           H  
ATOM     87  HB2 SER A   6       4.948  -0.132  -1.947  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.071   1.308  -0.943  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.331   0.643  -3.323  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.032   1.822  -0.312  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.730   2.801   0.482  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.439   4.208  -0.037  1.00  0.00           C  
ATOM     93  O   ASN A   7       8.967   4.625  -1.059  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.256   2.497   0.602  1.00  0.00           C  
ATOM     95  CG  ASN A   7      11.077   2.615  -0.682  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.173   1.669  -1.473  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      11.737   3.731  -0.860  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.004   1.913  -1.289  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.282   2.719   1.461  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.679   3.182   1.318  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.365   1.494   0.988  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      11.672   4.423  -0.165  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      12.272   3.871  -1.669  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.530   4.955   0.613  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.781   4.516   1.814  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.595   3.585   1.459  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.256   3.444   0.277  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.259   5.846   2.356  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.047   6.677   1.152  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.145   6.318   0.205  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.413   4.044   2.551  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.337   5.684   2.895  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.998   6.284   3.009  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.090   6.448   0.711  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       6.106   7.723   1.413  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.789   6.328  -0.814  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.974   6.997   0.322  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.979   2.910   2.468  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.826   2.013   2.252  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.679   2.712   1.532  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.388   3.891   1.791  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.389   1.618   3.675  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.080   2.581   4.580  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.355   2.949   3.889  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.111   1.131   1.698  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.315   1.701   3.754  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.689   0.602   3.878  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.466   3.457   4.724  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.290   2.110   5.529  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       5.673   3.938   4.180  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.125   2.223   4.101  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.042   2.003   0.638  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.967   2.568  -0.131  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.342   1.944   0.278  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.564   0.755   0.056  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.170   2.365  -1.661  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.456   3.050  -2.148  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.036   2.892  -2.440  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.452   4.554  -1.975  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.280   1.058   0.503  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.928   3.628   0.072  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.245   1.302  -1.848  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       3.293   2.659  -1.589  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       2.597   2.833  -3.197  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.929   2.384  -2.109  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.108   2.705  -3.493  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.139   3.955  -2.270  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       1.596   4.950  -2.502  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       3.358   4.971  -2.389  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.377   4.802  -0.927  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.179   2.711   0.885  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.481   2.240   1.237  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.452   2.596   0.146  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.744   3.765  -0.093  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.921   2.776   2.596  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.916   2.136   3.987  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.929   3.636   1.101  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.430   1.164   1.282  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.840   3.853   2.595  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.948   2.493   2.773  1.00  0.00           H  
ATOM    161  N   PHE A  12      -3.913   1.591  -0.545  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -4.812   1.783  -1.645  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.230   1.918  -1.135  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.577   1.331  -0.094  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -4.714   0.620  -2.642  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.403   0.524  -3.370  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.144   1.334  -4.465  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.441  -0.393  -2.983  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.957   1.232  -5.156  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.248  -0.491  -3.670  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.007   0.320  -4.759  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.667   0.674  -0.288  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.531   2.696  -2.148  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -4.858  -0.309  -2.108  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.500   0.718  -3.378  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.877   2.061  -4.783  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.623  -1.028  -2.129  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.772   1.871  -6.009  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.502  -1.207  -3.362  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.075   0.240  -5.301  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.093   2.662  -1.862  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.508   2.891  -1.480  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.377   1.614  -1.531  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.608   1.676  -1.481  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -8.994   3.908  -2.523  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.094   3.715  -3.687  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -6.753   3.389  -3.109  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.575   3.326  -0.494  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.021   3.696  -2.779  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -8.916   4.909  -2.126  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.452   2.896  -4.293  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.043   4.621  -4.273  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -6.189   2.765  -3.786  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.211   4.295  -2.885  1.00  0.00           H  
ATOM    195  N   ASN A  14      -8.737   0.475  -1.629  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.414  -0.801  -1.633  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.383  -1.434  -0.248  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.045  -2.441  -0.005  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -8.827  -1.774  -2.679  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -7.333  -2.078  -2.513  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.769  -1.987  -1.429  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -6.696  -2.462  -3.578  1.00  0.00           N  
ATOM    203  H   ASN A  14      -7.759   0.507  -1.686  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.446  -0.604  -1.885  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.361  -2.708  -2.598  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -8.990  -1.364  -3.665  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -7.177  -2.538  -4.431  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -5.743  -2.676  -3.484  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.314  -1.227   0.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.063  -1.885   1.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.722  -2.572   1.547  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.475  -3.475   2.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.947  -0.330   0.114  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.096  -1.151   2.322  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.834  -2.621   1.702  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.851  -2.173   0.657  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.555  -2.766   0.592  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.485  -1.714   0.778  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.496  -0.663   0.114  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.360  -3.497  -0.735  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -3.065  -4.286  -0.825  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -2.959  -5.019  -2.143  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -1.679  -5.828  -2.230  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -1.601  -6.862  -1.179  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.073  -1.461   0.019  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.483  -3.486   1.391  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -5.188  -4.174  -0.883  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -4.366  -2.767  -1.532  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -2.232  -3.605  -0.730  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.038  -5.003  -0.018  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.802  -5.684  -2.251  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -2.969  -4.291  -2.938  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -1.639  -6.309  -3.196  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -0.839  -5.156  -2.131  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -0.714  -7.397  -1.285  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.381  -7.547  -1.233  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -1.596  -6.444  -0.227  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.609  -1.964   1.702  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.483  -1.111   1.932  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.247  -1.758   1.339  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.164  -2.988   1.243  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.296  -0.837   3.429  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.703   0.022   4.227  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.712  -2.758   2.270  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.657  -0.179   1.417  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.167  -1.779   3.940  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.414  -0.230   3.569  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.688  -0.947   0.927  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.911  -1.425   0.328  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.944  -1.725   1.359  1.00  0.00           C  
ATOM     43  O   LEU A   4       3.021  -1.076   2.407  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.478  -0.426  -0.670  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.636  -0.174  -1.897  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.240   0.939  -2.730  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.494  -1.442  -2.731  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.534   0.020   1.004  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.684  -2.336  -0.203  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.617   0.515  -0.159  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.444  -0.784  -0.992  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.660   0.098  -1.532  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.293   1.845  -2.143  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.636   1.110  -3.607  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       3.238   0.651  -3.029  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       2.474  -1.797  -3.013  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.927  -1.220  -3.622  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       0.981  -2.203  -2.163  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.702  -2.729   1.072  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.784  -3.154   1.930  1.00  0.00           C  
ATOM     61  C   PHE A   5       6.086  -2.608   1.392  1.00  0.00           C  
ATOM     62  O   PHE A   5       7.148  -2.729   2.009  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.824  -4.673   2.037  1.00  0.00           C  
ATOM     64  CG  PHE A   5       3.585  -5.263   2.656  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       2.515  -5.641   1.875  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       3.498  -5.431   4.020  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       1.383  -6.173   2.443  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       2.368  -5.966   4.600  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       1.305  -6.338   3.808  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.529  -3.191   0.223  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.617  -2.730   2.908  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.938  -5.096   1.048  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.670  -4.957   2.643  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       2.573  -5.513   0.804  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       4.331  -5.135   4.638  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       0.555  -6.463   1.813  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       2.319  -6.089   5.672  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       0.413  -6.758   4.252  1.00  0.00           H  
ATOM     79  N   SER A   6       5.988  -2.011   0.235  1.00  0.00           N  
ATOM     80  CA  SER A   6       7.074  -1.346  -0.389  1.00  0.00           C  
ATOM     81  C   SER A   6       7.142   0.067   0.189  1.00  0.00           C  
ATOM     82  O   SER A   6       6.303   0.450   1.007  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.854  -1.323  -1.913  1.00  0.00           C  
ATOM     84  OG  SER A   6       7.962  -0.763  -2.597  1.00  0.00           O  
ATOM     85  H   SER A   6       5.124  -2.030  -0.224  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.987  -1.873  -0.160  1.00  0.00           H  
ATOM     87  HB2 SER A   6       6.709  -2.333  -2.268  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.974  -0.738  -2.135  1.00  0.00           H  
ATOM     89  HG  SER A   6       8.614  -1.471  -2.704  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.131   0.818  -0.185  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.274   2.165   0.314  1.00  0.00           C  
ATOM     92  C   ASN A   7       7.958   3.159  -0.780  1.00  0.00           C  
ATOM     93  O   ASN A   7       8.505   3.062  -1.890  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.679   2.419   0.892  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.921   1.813   2.279  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.728   2.337   3.060  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       9.230   0.754   2.614  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.773   0.483  -0.850  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.546   2.271   1.104  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.417   2.003   0.222  1.00  0.00           H  
ATOM    101  HB3 ASN A   7       9.836   3.485   0.956  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       8.581   0.390   1.975  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       9.381   0.351   3.495  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.072   4.131  -0.517  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.394   4.292   0.776  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.155   3.384   0.907  1.00  0.00           C  
ATOM    107  O   PRO A   8       4.566   2.971  -0.106  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.962   5.758   0.750  1.00  0.00           C  
ATOM    109  CG  PRO A   8       5.746   6.068  -0.689  1.00  0.00           C  
ATOM    110  CD  PRO A   8       6.659   5.165  -1.478  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.079   4.132   1.595  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.053   5.873   1.322  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.737   6.377   1.176  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       4.715   5.881  -0.953  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       5.995   7.103  -0.874  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.133   4.723  -2.312  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       7.516   5.722  -1.828  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.761   3.026   2.144  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.571   2.224   2.375  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.297   3.032   2.122  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.811   3.761   2.996  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.665   1.810   3.855  1.00  0.00           C  
ATOM    123  CG  PRO A   9       5.048   2.178   4.277  1.00  0.00           C  
ATOM    124  CD  PRO A   9       5.450   3.328   3.405  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.564   1.347   1.744  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.922   2.347   4.423  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.494   0.746   3.948  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       5.053   2.472   5.317  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.714   1.342   4.121  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       5.109   4.262   3.826  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       6.520   3.330   3.275  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.825   2.974   0.906  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.624   3.664   0.514  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.573   2.749   0.735  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.502   1.548   0.456  1.00  0.00           O  
ATOM    136  CB  ILE A  10       0.690   4.102  -0.985  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       1.913   5.009  -1.215  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.597   4.820  -1.413  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.112   5.437  -2.658  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.326   2.459   0.239  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.526   4.541   1.134  1.00  0.00           H  
ATOM    142  HB  ILE A  10       0.795   3.217  -1.593  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       1.805   5.905  -0.623  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       2.802   4.483  -0.898  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -0.731   5.708  -0.814  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -1.440   4.161  -1.272  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.526   5.095  -2.455  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       2.986   6.066  -2.729  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       1.245   5.986  -2.993  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.247   4.562  -3.277  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.626   3.292   1.271  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.842   2.553   1.483  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.888   3.029   0.512  1.00  0.00           C  
ATOM    154  O   CYS A  11      -4.252   4.205   0.511  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -3.328   2.696   2.923  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -2.190   1.992   4.166  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.600   4.241   1.523  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.641   1.513   1.278  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -3.451   3.745   3.148  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -4.280   2.198   3.025  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.336   2.146  -0.328  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.306   2.485  -1.337  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.712   2.194  -0.807  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.867   1.365   0.104  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.034   1.683  -2.623  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.672   1.907  -3.217  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.451   2.953  -4.097  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -2.617   1.069  -2.900  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -2.204   3.157  -4.649  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -1.369   1.271  -3.448  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.162   2.317  -4.324  1.00  0.00           C  
ATOM    172  H   PHE A  12      -4.025   1.215  -0.267  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.207   3.539  -1.548  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.125   0.629  -2.403  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.772   1.950  -3.364  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -4.265   3.614  -4.352  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -2.779   0.252  -2.213  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -2.044   3.976  -5.335  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -0.554   0.612  -3.191  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.185   2.478  -4.757  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.771   2.842  -1.380  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -9.181   2.663  -0.937  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.702   1.229  -1.111  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.820   0.899  -0.682  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.975   3.610  -1.846  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.974   4.566  -2.387  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.681   3.819  -2.480  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -9.307   2.962   0.093  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.441   3.038  -2.634  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.735   4.117  -1.271  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -9.283   4.900  -3.367  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.873   5.409  -1.721  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.605   3.314  -3.432  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.848   4.491  -2.335  1.00  0.00           H  
ATOM    195  N   ASN A  14      -8.899   0.385  -1.726  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.253  -1.007  -1.949  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.032  -1.816  -0.675  1.00  0.00           C  
ATOM    198  O   ASN A  14      -9.513  -2.943  -0.555  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -8.453  -1.620  -3.126  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -6.962  -1.791  -2.850  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -6.367  -1.052  -2.071  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -6.356  -2.760  -3.483  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.024   0.709  -2.028  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.306  -1.036  -2.185  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -8.857  -2.594  -3.358  1.00  0.00           H  
ATOM    206  HB3 ASN A  14      -8.569  -0.982  -3.990  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -6.876  -3.331  -4.092  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -5.395  -2.877  -3.339  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.405  -0.929   0.768  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.901  -1.620   1.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.501  -2.168   1.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.758  -2.340   2.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.881  -0.183   0.394  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.905  -0.940   2.775  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.568  -2.442   2.154  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.135  -2.450   0.520  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.816  -2.995   0.224  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.714  -1.999   0.504  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.767  -0.863   0.052  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.711  -3.458  -1.224  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.589  -4.643  -1.574  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -5.406  -5.067  -3.028  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -3.983  -5.555  -3.314  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -3.627  -6.766  -2.530  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.772  -2.295  -0.207  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.668  -3.853   0.864  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.987  -2.637  -1.868  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.682  -3.722  -1.417  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -5.331  -5.467  -0.929  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.621  -4.369  -1.412  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -6.101  -5.864  -3.246  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.625  -4.222  -3.665  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -3.909  -5.783  -4.366  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -3.282  -4.765  -3.086  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -3.697  -6.592  -1.507  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -2.648  -7.057  -2.723  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -4.246  -7.568  -2.763  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.738  -2.420   1.241  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.592  -1.607   1.511  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.361  -2.371   1.126  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.211  -3.536   1.481  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.518  -1.198   2.990  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.855  -0.089   3.560  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.759  -3.327   1.615  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.658  -0.719   0.899  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.557  -2.089   3.598  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.575  -0.698   3.162  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.493  -1.756   0.372  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.724  -2.388  -0.003  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.760  -2.025   0.962  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.869  -0.846   1.366  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.180  -1.976  -1.384  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.226  -2.299  -2.482  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       1.696  -1.703  -3.795  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       1.005  -3.802  -2.616  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.279  -0.846   0.065  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.577  -3.457   0.012  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.349  -0.909  -1.378  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.118  -2.467  -1.591  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.323  -1.853  -2.108  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       1.750  -0.629  -3.699  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.004  -1.967  -4.582  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.676  -2.092  -4.023  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       0.327  -3.992  -3.437  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.574  -4.188  -1.705  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.948  -4.291  -2.807  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.538  -2.983   1.311  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.621  -2.764   2.221  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.824  -2.299   1.421  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.794  -3.024   1.202  1.00  0.00           O  
ATOM     63  CB  PHE A   5       4.922  -4.006   3.082  1.00  0.00           C  
ATOM     64  CG  PHE A   5       5.987  -3.791   4.132  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       7.265  -4.300   3.966  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       5.709  -3.069   5.276  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       8.237  -4.093   4.916  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       6.680  -2.859   6.233  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       7.944  -3.372   6.051  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.365  -3.851   0.889  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.322  -1.944   2.858  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.019  -4.310   3.589  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.246  -4.809   2.437  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.497  -4.863   3.074  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       4.715  -2.669   5.416  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       9.229  -4.498   4.774  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       6.454  -2.295   7.125  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       8.707  -3.205   6.800  1.00  0.00           H  
ATOM     79  N   SER A   6       5.658  -1.151   0.855  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.668  -0.508   0.095  1.00  0.00           C  
ATOM     81  C   SER A   6       7.182   0.698   0.866  1.00  0.00           C  
ATOM     82  O   SER A   6       6.726   0.961   1.980  1.00  0.00           O  
ATOM     83  CB  SER A   6       6.068  -0.111  -1.245  1.00  0.00           C  
ATOM     84  OG  SER A   6       5.525  -1.256  -1.879  1.00  0.00           O  
ATOM     85  H   SER A   6       4.772  -0.730   0.934  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.473  -1.207  -0.070  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.282   0.614  -1.091  1.00  0.00           H  
ATOM     88  HB3 SER A   6       6.832   0.306  -1.881  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.131  -1.973  -1.648  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.124   1.412   0.307  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.669   2.592   0.956  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.568   3.752  -0.008  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.297   3.778  -0.998  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.150   2.399   1.323  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.456   1.223   2.237  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      11.528   0.634   2.131  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       9.555   0.862   3.124  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.480   1.166  -0.574  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.096   2.785   1.850  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.708   2.247   0.411  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.508   3.303   1.794  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       8.701   1.344   3.188  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       9.771   0.109   3.713  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.641   4.701   0.199  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.670   4.701   1.310  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.515   3.724   1.037  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.326   3.296  -0.119  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.129   6.150   1.300  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.980   6.888   0.326  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.465   5.869  -0.645  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.136   4.487   2.259  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.094   6.142   0.992  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.208   6.572   2.290  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.397   7.642  -0.181  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.815   7.342   0.839  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       6.724   5.687  -1.408  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.403   6.167  -1.088  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.752   3.325   2.076  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.622   2.419   1.912  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.559   3.014   1.004  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.380   4.245   0.940  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.062   2.258   3.328  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.172   2.653   4.228  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.944   3.702   3.489  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.934   1.459   1.527  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.205   2.904   3.448  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       2.770   1.231   3.487  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.777   3.052   5.151  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.799   1.797   4.427  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.538   4.681   3.690  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.986   3.658   3.762  1.00  0.00           H  
ATOM    132  N   ILE A  10       1.884   2.166   0.285  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.832   2.601  -0.596  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.452   1.959  -0.139  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.601   0.741  -0.243  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.095   2.192  -2.076  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.478   2.680  -2.538  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.000   2.772  -2.981  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.849   2.255  -3.945  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.088   1.209   0.358  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.746   3.675  -0.530  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.051   1.115  -2.147  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.497   3.759  -2.509  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.229   2.296  -1.864  1.00  0.00           H  
ATOM    145 HG21 ILE A  10       0.188   2.480  -4.004  1.00  0.00           H  
ATOM    146 HG22 ILE A  10       0.004   3.849  -2.908  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.962   2.393  -2.668  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       3.820   2.658  -4.196  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.113   2.626  -4.643  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.885   1.176  -4.001  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.318   2.734   0.426  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.597   2.244   0.831  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.650   2.662  -0.144  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.865   3.852  -0.388  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.956   2.653   2.258  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -2.001   1.762   3.536  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.123   3.685   0.578  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.538   1.167   0.791  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.767   3.709   2.383  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -4.004   2.458   2.431  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.258   1.688  -0.735  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.303   1.889  -1.668  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.605   1.977  -0.884  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.776   1.244   0.094  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.354   0.718  -2.661  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.096   0.526  -3.477  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -3.099  -0.344  -3.059  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.920   1.210  -4.664  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.957  -0.524  -3.812  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.779   1.035  -5.418  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.796   0.168  -4.993  1.00  0.00           C  
ATOM    172  H   PHE A  12      -4.005   0.764  -0.508  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.110   2.808  -2.202  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.528  -0.197  -2.112  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.176   0.874  -3.343  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.215  -0.885  -2.131  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.687   1.889  -5.002  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.188  -1.205  -3.477  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -2.658   1.583  -6.341  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.903   0.028  -5.583  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.541   2.854  -1.295  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.830   3.083  -0.593  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.677   1.817  -0.392  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.615   1.809   0.406  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.561   4.053  -1.512  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.483   4.749  -2.251  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.412   3.734  -2.467  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.670   3.553   0.366  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.207   3.498  -2.175  1.00  0.00           H  
ATOM    190  HB3 PRO A  13     -10.147   4.743  -0.925  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.855   5.101  -3.202  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -8.105   5.574  -1.663  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.577   3.193  -3.386  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.447   4.218  -2.482  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.359   0.772  -1.115  1.00  0.00           N  
ATOM    196  CA  ASN A  14     -10.060  -0.497  -0.978  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.562  -1.289   0.235  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.221  -2.221   0.675  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.950  -1.363  -2.239  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.523  -1.697  -2.616  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.938  -2.643  -2.102  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.973  -0.957  -3.540  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.636   0.877  -1.769  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.100  -0.259  -0.813  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.481  -2.289  -2.085  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.401  -0.828  -3.061  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.508  -0.231  -3.934  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.060  -1.167  -3.830  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.564  -0.891   0.818  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.039  -1.590   1.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.868  -2.475   1.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.851  -3.654   1.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.150  -0.046   0.535  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.729  -0.863   2.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.825  -2.196   2.389  1.00  0.00           H  
ATOM      8  N   LYS A   2      -5.890  -1.924   0.944  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -4.701  -2.677   0.576  1.00  0.00           C  
ATOM     10  C   LYS A   2      -3.471  -1.808   0.710  1.00  0.00           C  
ATOM     11  O   LYS A   2      -3.345  -0.812   0.012  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -4.790  -3.203  -0.872  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -5.903  -4.216  -1.126  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -5.956  -4.653  -2.587  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.670  -5.340  -3.030  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -4.736  -5.787  -4.441  1.00  0.00           N  
ATOM     17  H   LYS A   2      -5.949  -0.976   0.701  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.615  -3.519   1.247  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -4.945  -2.365  -1.537  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -3.847  -3.666  -1.115  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -5.729  -5.084  -0.509  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -6.848  -3.768  -0.856  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -6.779  -5.340  -2.716  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -6.119  -3.777  -3.197  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -3.850  -4.645  -2.928  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -4.498  -6.193  -2.391  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -5.537  -6.434  -4.581  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -3.870  -6.291  -4.723  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -4.849  -4.987  -5.097  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.592  -2.154   1.602  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.346  -1.431   1.746  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.209  -2.267   1.225  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.133  -3.462   1.491  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.078  -1.020   3.201  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.272   0.173   3.894  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.762  -2.918   2.192  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.411  -0.543   1.136  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.099  -1.900   3.826  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.096  -0.574   3.259  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.650  -1.672   0.453  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.796  -2.374  -0.065  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.903  -2.285   0.891  1.00  0.00           C  
ATOM     43  O   LEU A   4       3.068  -1.263   1.584  1.00  0.00           O  
ATOM     44  CB  LEU A   4       2.277  -1.812  -1.387  1.00  0.00           C  
ATOM     45  CG  LEU A   4       1.269  -1.808  -2.481  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       1.823  -1.130  -3.721  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       0.769  -3.212  -2.798  1.00  0.00           C  
ATOM     48  H   LEU A   4       0.493  -0.728   0.218  1.00  0.00           H  
ATOM     49  HA  LEU A   4       1.529  -3.410  -0.208  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       2.604  -0.794  -1.221  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       3.129  -2.393  -1.710  1.00  0.00           H  
ATOM     52  HG  LEU A   4       0.473  -1.260  -2.011  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.094  -0.112  -3.485  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       1.075  -1.133  -4.499  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       2.698  -1.664  -4.063  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       1.604  -3.843  -3.067  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       0.080  -3.164  -3.627  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       0.265  -3.624  -1.937  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.649  -3.324   0.957  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.845  -3.352   1.749  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.934  -2.645   0.936  1.00  0.00           C  
ATOM     62  O   PHE A   5       6.813  -3.262   0.327  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.237  -4.799   2.121  1.00  0.00           C  
ATOM     64  CG  PHE A   5       6.421  -4.920   3.053  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       6.275  -4.701   4.412  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       7.674  -5.270   2.568  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       7.352  -4.824   5.266  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       8.752  -5.392   3.419  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       8.590  -5.169   4.769  1.00  0.00           C  
ATOM     70  H   PHE A   5       3.365  -4.094   0.420  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.656  -2.772   2.640  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.396  -5.274   2.600  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.468  -5.334   1.213  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       5.307  -4.429   4.805  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       7.801  -5.442   1.509  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       7.227  -4.649   6.325  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       9.723  -5.663   3.027  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       9.432  -5.267   5.437  1.00  0.00           H  
ATOM     79  N   SER A   6       5.743  -1.368   0.801  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.620  -0.530   0.077  1.00  0.00           C  
ATOM     81  C   SER A   6       6.964   0.654   0.954  1.00  0.00           C  
ATOM     82  O   SER A   6       6.340   0.849   2.013  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.907  -0.072  -1.208  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.772   0.616  -2.087  1.00  0.00           O  
ATOM     85  H   SER A   6       4.928  -0.979   1.195  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.510  -1.078  -0.187  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.507  -0.932  -1.723  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.091   0.584  -0.939  1.00  0.00           H  
ATOM     89  HG  SER A   6       6.542   1.555  -2.107  1.00  0.00           H  
ATOM     90  N   ASN A   7       7.949   1.405   0.552  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.350   2.620   1.233  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.403   3.724   0.189  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.242   3.667  -0.710  1.00  0.00           O  
ATOM     94  CB  ASN A   7       9.743   2.455   1.887  1.00  0.00           C  
ATOM     95  CG  ASN A   7       9.809   1.389   2.983  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.830   0.724   3.152  1.00  0.00           O  
ATOM     97  ND2 ASN A   7       8.760   1.243   3.761  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.448   1.144  -0.253  1.00  0.00           H  
ATOM     99  HA  ASN A   7       7.611   2.851   1.985  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.454   2.185   1.122  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.036   3.403   2.313  1.00  0.00           H  
ATOM    102 HD21 ASN A   7       7.974   1.814   3.628  1.00  0.00           H  
ATOM    103 HD22 ASN A   7       8.801   0.554   4.456  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.480   4.711   0.220  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.387   4.815   1.214  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.286   3.743   0.999  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.136   3.207  -0.118  1.00  0.00           O  
ATOM    108  CB  PRO A   8       5.816   6.213   0.942  1.00  0.00           C  
ATOM    109  CG  PRO A   8       6.114   6.465  -0.488  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.448   5.835  -0.738  1.00  0.00           C  
ATOM    111  HA  PRO A   8       6.777   4.767   2.218  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       4.753   6.213   1.133  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.305   6.936   1.576  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       5.356   6.006  -1.105  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       6.161   7.528  -0.674  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.516   5.478  -1.755  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.242   6.536  -0.529  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.521   3.392   2.052  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.486   2.379   1.965  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.244   2.902   1.264  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.504   3.732   1.810  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.168   2.026   3.433  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.165   2.786   4.251  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.594   3.947   3.408  1.00  0.00           C  
ATOM    125  HA  PRO A   9       3.842   1.499   1.447  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.157   2.328   3.662  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.268   0.959   3.581  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.707   3.135   5.165  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       5.011   2.155   4.476  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       3.908   4.773   3.530  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.599   4.246   3.661  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.057   2.468   0.038  1.00  0.00           N  
ATOM    133  CA  ILE A  10       0.895   2.842  -0.739  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.309   2.099  -0.195  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.322   0.862  -0.175  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.067   2.485  -2.243  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.333   3.143  -2.810  1.00  0.00           C  
ATOM    138  CG2 ILE A  10      -0.168   2.918  -3.044  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       2.627   2.782  -4.259  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.732   1.885  -0.360  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.739   3.905  -0.639  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.158   1.413  -2.322  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.226   4.215  -2.756  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.181   2.841  -2.212  1.00  0.00           H  
ATOM    145 HG21 ILE A  10      -1.041   2.411  -2.662  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.030   2.667  -4.085  1.00  0.00           H  
ATOM    147 HG23 ILE A  10      -0.300   3.986  -2.944  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       1.796   3.084  -4.878  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.776   1.717  -4.345  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       3.520   3.294  -4.584  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.265   2.830   0.285  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.471   2.257   0.796  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.628   2.626  -0.086  1.00  0.00           C  
ATOM    154  O   CYS A  11      -4.041   3.783  -0.151  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.716   2.671   2.246  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.495   1.992   3.421  1.00  0.00           S  
ATOM    157  H   CYS A  11      -1.175   3.808   0.289  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.359   1.184   0.756  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.682   3.748   2.318  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.694   2.327   2.550  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.133   1.643  -0.761  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -5.218   1.793  -1.691  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.531   1.933  -0.915  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.705   1.266   0.116  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.284   0.568  -2.604  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -4.069   0.327  -3.468  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.973  -0.367  -2.982  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -4.039   0.771  -4.772  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.877  -0.605  -3.778  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.940   0.535  -5.572  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.859  -0.154  -5.075  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.767   0.742  -0.607  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -5.022   2.670  -2.286  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.425  -0.310  -1.994  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -6.141   0.677  -3.252  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -2.980  -0.722  -1.961  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -4.884   1.315  -5.167  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.031  -1.149  -3.385  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -2.928   0.887  -6.591  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -1.000  -0.340  -5.703  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.491   2.759  -1.410  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.762   3.048  -0.701  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.726   1.852  -0.605  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.837   1.978  -0.094  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.401   4.178  -1.523  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.328   4.666  -2.437  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.423   3.500  -2.683  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.568   3.404   0.299  1.00  0.00           H  
ATOM    189  HB2 PRO A  13     -10.242   3.786  -2.073  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.737   4.960  -0.860  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.762   5.004  -3.366  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -7.783   5.471  -1.966  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.790   2.902  -3.506  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.422   3.852  -2.881  1.00  0.00           H  
ATOM    195  N   ASN A  14      -9.313   0.710  -1.105  1.00  0.00           N  
ATOM    196  CA  ASN A  14     -10.110  -0.503  -0.993  1.00  0.00           C  
ATOM    197  C   ASN A  14      -9.596  -1.371   0.145  1.00  0.00           C  
ATOM    198  O   ASN A  14     -10.138  -2.441   0.427  1.00  0.00           O  
ATOM    199  CB  ASN A  14     -10.191  -1.299  -2.325  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.847  -1.720  -2.909  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.837  -1.048  -2.742  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -8.829  -2.823  -3.612  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.447   0.669  -1.563  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -11.104  -0.180  -0.716  1.00  0.00           H  
ATOM    205  HB2 ASN A  14     -10.770  -2.195  -2.159  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.703  -0.690  -3.055  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -9.667  -3.322  -3.716  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -7.986  -3.106  -4.028  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.239  -1.744   1.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.688  -2.040   2.669  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.441  -2.891   2.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.413  -4.012   3.134  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.952  -2.280   0.960  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.444  -1.110   3.159  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.434  -2.559   3.253  1.00  0.00           H  
ATOM      8  N   LYS A   2      -6.418  -2.373   1.955  1.00  0.00           N  
ATOM      9  CA  LYS A   2      -5.160  -3.066   1.800  1.00  0.00           C  
ATOM     10  C   LYS A   2      -4.077  -2.082   1.376  1.00  0.00           C  
ATOM     11  O   LYS A   2      -4.318  -1.196   0.541  1.00  0.00           O  
ATOM     12  CB  LYS A   2      -5.305  -4.186   0.757  1.00  0.00           C  
ATOM     13  CG  LYS A   2      -4.054  -5.015   0.523  1.00  0.00           C  
ATOM     14  CD  LYS A   2      -4.280  -6.211  -0.420  1.00  0.00           C  
ATOM     15  CE  LYS A   2      -4.653  -5.826  -1.870  1.00  0.00           C  
ATOM     16  NZ  LYS A   2      -6.053  -5.341  -2.029  1.00  0.00           N  
ATOM     17  H   LYS A   2      -6.514  -1.475   1.563  1.00  0.00           H  
ATOM     18  HA  LYS A   2      -4.893  -3.505   2.750  1.00  0.00           H  
ATOM     19  HB2 LYS A   2      -6.105  -4.846   1.056  1.00  0.00           H  
ATOM     20  HB3 LYS A   2      -5.577  -3.715  -0.175  1.00  0.00           H  
ATOM     21  HG2 LYS A   2      -3.294  -4.378   0.092  1.00  0.00           H  
ATOM     22  HG3 LYS A   2      -3.703  -5.382   1.476  1.00  0.00           H  
ATOM     23  HD2 LYS A   2      -3.372  -6.794  -0.451  1.00  0.00           H  
ATOM     24  HD3 LYS A   2      -5.069  -6.822  -0.006  1.00  0.00           H  
ATOM     25  HE2 LYS A   2      -3.986  -5.044  -2.199  1.00  0.00           H  
ATOM     26  HE3 LYS A   2      -4.509  -6.692  -2.502  1.00  0.00           H  
ATOM     27  HZ1 LYS A   2      -6.259  -5.154  -3.031  1.00  0.00           H  
ATOM     28  HZ2 LYS A   2      -6.250  -4.447  -1.537  1.00  0.00           H  
ATOM     29  HZ3 LYS A   2      -6.743  -6.048  -1.707  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.908  -2.224   1.949  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.788  -1.390   1.603  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.707  -2.240   0.962  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.617  -3.439   1.226  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.225  -0.674   2.840  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.420   0.385   3.740  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.763  -2.920   2.627  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -2.125  -0.655   0.888  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.868  -1.416   3.539  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -0.397  -0.053   2.535  1.00  0.00           H  
ATOM     40  N   LEU A   4       0.067  -1.643   0.098  1.00  0.00           N  
ATOM     41  CA  LEU A   4       1.172  -2.307  -0.552  1.00  0.00           C  
ATOM     42  C   LEU A   4       2.438  -2.025   0.228  1.00  0.00           C  
ATOM     43  O   LEU A   4       2.689  -0.858   0.614  1.00  0.00           O  
ATOM     44  CB  LEU A   4       1.338  -1.771  -1.977  1.00  0.00           C  
ATOM     45  CG  LEU A   4       2.441  -2.417  -2.823  1.00  0.00           C  
ATOM     46  CD1 LEU A   4       2.129  -3.876  -3.095  1.00  0.00           C  
ATOM     47  CD2 LEU A   4       2.641  -1.660  -4.123  1.00  0.00           C  
ATOM     48  H   LEU A   4      -0.112  -0.699  -0.123  1.00  0.00           H  
ATOM     49  HA  LEU A   4       0.979  -3.368  -0.587  1.00  0.00           H  
ATOM     50  HB2 LEU A   4       0.397  -1.899  -2.492  1.00  0.00           H  
ATOM     51  HB3 LEU A   4       1.546  -0.715  -1.909  1.00  0.00           H  
ATOM     52  HG  LEU A   4       3.363  -2.377  -2.264  1.00  0.00           H  
ATOM     53 HD11 LEU A   4       2.065  -4.412  -2.159  1.00  0.00           H  
ATOM     54 HD12 LEU A   4       2.915  -4.298  -3.702  1.00  0.00           H  
ATOM     55 HD13 LEU A   4       1.188  -3.953  -3.620  1.00  0.00           H  
ATOM     56 HD21 LEU A   4       3.411  -2.145  -4.704  1.00  0.00           H  
ATOM     57 HD22 LEU A   4       2.948  -0.650  -3.902  1.00  0.00           H  
ATOM     58 HD23 LEU A   4       1.718  -1.644  -4.686  1.00  0.00           H  
ATOM     59  N   PHE A   5       3.229  -3.057   0.460  1.00  0.00           N  
ATOM     60  CA  PHE A   5       4.471  -2.912   1.174  1.00  0.00           C  
ATOM     61  C   PHE A   5       5.487  -2.217   0.281  1.00  0.00           C  
ATOM     62  O   PHE A   5       5.966  -2.787  -0.722  1.00  0.00           O  
ATOM     63  CB  PHE A   5       5.006  -4.275   1.648  1.00  0.00           C  
ATOM     64  CG  PHE A   5       6.222  -4.175   2.534  1.00  0.00           C  
ATOM     65  CD1 PHE A   5       7.504  -4.269   2.007  1.00  0.00           C  
ATOM     66  CD2 PHE A   5       6.080  -3.976   3.892  1.00  0.00           C  
ATOM     67  CE1 PHE A   5       8.611  -4.164   2.822  1.00  0.00           C  
ATOM     68  CE2 PHE A   5       7.182  -3.873   4.710  1.00  0.00           C  
ATOM     69  CZ  PHE A   5       8.448  -3.965   4.176  1.00  0.00           C  
ATOM     70  H   PHE A   5       2.977  -3.949   0.134  1.00  0.00           H  
ATOM     71  HA  PHE A   5       4.283  -2.286   2.032  1.00  0.00           H  
ATOM     72  HB2 PHE A   5       4.233  -4.785   2.205  1.00  0.00           H  
ATOM     73  HB3 PHE A   5       5.270  -4.868   0.784  1.00  0.00           H  
ATOM     74  HD1 PHE A   5       7.638  -4.422   0.946  1.00  0.00           H  
ATOM     75  HD2 PHE A   5       5.090  -3.903   4.318  1.00  0.00           H  
ATOM     76  HE1 PHE A   5       9.602  -4.238   2.403  1.00  0.00           H  
ATOM     77  HE2 PHE A   5       7.049  -3.715   5.771  1.00  0.00           H  
ATOM     78  HZ  PHE A   5       9.311  -3.881   4.821  1.00  0.00           H  
ATOM     79  N   SER A   6       5.785  -1.004   0.622  1.00  0.00           N  
ATOM     80  CA  SER A   6       6.705  -0.186  -0.098  1.00  0.00           C  
ATOM     81  C   SER A   6       7.257   0.801   0.910  1.00  0.00           C  
ATOM     82  O   SER A   6       6.841   0.770   2.075  1.00  0.00           O  
ATOM     83  CB  SER A   6       5.965   0.536  -1.253  1.00  0.00           C  
ATOM     84  OG  SER A   6       6.865   1.222  -2.122  1.00  0.00           O  
ATOM     85  H   SER A   6       5.386  -0.613   1.431  1.00  0.00           H  
ATOM     86  HA  SER A   6       7.501  -0.803  -0.489  1.00  0.00           H  
ATOM     87  HB2 SER A   6       5.412  -0.186  -1.835  1.00  0.00           H  
ATOM     88  HB3 SER A   6       5.277   1.254  -0.833  1.00  0.00           H  
ATOM     89  HG  SER A   6       7.207   0.584  -2.760  1.00  0.00           H  
ATOM     90  N   ASN A   7       8.164   1.641   0.511  1.00  0.00           N  
ATOM     91  CA  ASN A   7       8.754   2.614   1.405  1.00  0.00           C  
ATOM     92  C   ASN A   7       8.862   3.952   0.683  1.00  0.00           C  
ATOM     93  O   ASN A   7       9.774   4.128  -0.142  1.00  0.00           O  
ATOM     94  CB  ASN A   7      10.162   2.170   1.865  1.00  0.00           C  
ATOM     95  CG  ASN A   7      10.198   0.852   2.622  1.00  0.00           C  
ATOM     96  OD1 ASN A   7      10.043   0.811   3.843  1.00  0.00           O  
ATOM     97  ND2 ASN A   7      10.426  -0.230   1.915  1.00  0.00           N  
ATOM     98  H   ASN A   7       8.458   1.625  -0.428  1.00  0.00           H  
ATOM     99  HA  ASN A   7       8.111   2.710   2.267  1.00  0.00           H  
ATOM    100  HB2 ASN A   7      10.776   2.047   0.986  1.00  0.00           H  
ATOM    101  HB3 ASN A   7      10.589   2.943   2.483  1.00  0.00           H  
ATOM    102 HD21 ASN A   7      10.552  -0.120   0.947  1.00  0.00           H  
ATOM    103 HD22 ASN A   7      10.485  -1.092   2.377  1.00  0.00           H  
ATOM    104  N   PRO A   8       7.936   4.919   0.929  1.00  0.00           N  
ATOM    105  CA  PRO A   8       6.801   4.781   1.876  1.00  0.00           C  
ATOM    106  C   PRO A   8       5.719   3.828   1.332  1.00  0.00           C  
ATOM    107  O   PRO A   8       5.653   3.609   0.125  1.00  0.00           O  
ATOM    108  CB  PRO A   8       6.231   6.217   1.960  1.00  0.00           C  
ATOM    109  CG  PRO A   8       7.258   7.084   1.322  1.00  0.00           C  
ATOM    110  CD  PRO A   8       7.917   6.233   0.288  1.00  0.00           C  
ATOM    111  HA  PRO A   8       7.134   4.458   2.849  1.00  0.00           H  
ATOM    112  HB2 PRO A   8       5.295   6.260   1.423  1.00  0.00           H  
ATOM    113  HB3 PRO A   8       6.068   6.488   2.991  1.00  0.00           H  
ATOM    114  HG2 PRO A   8       6.787   7.940   0.862  1.00  0.00           H  
ATOM    115  HG3 PRO A   8       7.982   7.403   2.058  1.00  0.00           H  
ATOM    116  HD2 PRO A   8       7.331   6.213  -0.620  1.00  0.00           H  
ATOM    117  HD3 PRO A   8       8.920   6.580   0.088  1.00  0.00           H  
ATOM    118  N   PRO A   9       4.881   3.241   2.203  1.00  0.00           N  
ATOM    119  CA  PRO A   9       3.848   2.286   1.783  1.00  0.00           C  
ATOM    120  C   PRO A   9       2.790   2.941   0.899  1.00  0.00           C  
ATOM    121  O   PRO A   9       2.638   4.166   0.896  1.00  0.00           O  
ATOM    122  CB  PRO A   9       3.208   1.828   3.097  1.00  0.00           C  
ATOM    123  CG  PRO A   9       4.141   2.265   4.172  1.00  0.00           C  
ATOM    124  CD  PRO A   9       4.843   3.473   3.651  1.00  0.00           C  
ATOM    125  HA  PRO A   9       4.274   1.439   1.267  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       2.238   2.293   3.203  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       3.094   0.753   3.085  1.00  0.00           H  
ATOM    128  HG2 PRO A   9       3.585   2.513   5.064  1.00  0.00           H  
ATOM    129  HG3 PRO A   9       4.856   1.484   4.386  1.00  0.00           H  
ATOM    130  HD2 PRO A   9       4.280   4.366   3.878  1.00  0.00           H  
ATOM    131  HD3 PRO A   9       5.839   3.532   4.062  1.00  0.00           H  
ATOM    132  N   ILE A  10       2.066   2.146   0.153  1.00  0.00           N  
ATOM    133  CA  ILE A  10       1.027   2.680  -0.704  1.00  0.00           C  
ATOM    134  C   ILE A  10      -0.293   2.087  -0.283  1.00  0.00           C  
ATOM    135  O   ILE A  10      -0.526   0.903  -0.481  1.00  0.00           O  
ATOM    136  CB  ILE A  10       1.261   2.344  -2.215  1.00  0.00           C  
ATOM    137  CG1 ILE A  10       2.687   2.733  -2.646  1.00  0.00           C  
ATOM    138  CG2 ILE A  10       0.225   3.072  -3.076  1.00  0.00           C  
ATOM    139  CD1 ILE A  10       3.015   2.407  -4.091  1.00  0.00           C  
ATOM    140  H   ILE A  10       2.210   1.174   0.192  1.00  0.00           H  
ATOM    141  HA  ILE A  10       0.996   3.752  -0.578  1.00  0.00           H  
ATOM    142  HB  ILE A  10       1.103   1.289  -2.379  1.00  0.00           H  
ATOM    143 HG12 ILE A  10       2.816   3.797  -2.516  1.00  0.00           H  
ATOM    144 HG13 ILE A  10       3.395   2.216  -2.017  1.00  0.00           H  
ATOM    145 HG21 ILE A  10       0.329   4.138  -2.942  1.00  0.00           H  
ATOM    146 HG22 ILE A  10      -0.767   2.764  -2.781  1.00  0.00           H  
ATOM    147 HG23 ILE A  10       0.387   2.819  -4.114  1.00  0.00           H  
ATOM    148 HD11 ILE A  10       4.038   2.681  -4.300  1.00  0.00           H  
ATOM    149 HD12 ILE A  10       2.356   2.962  -4.741  1.00  0.00           H  
ATOM    150 HD13 ILE A  10       2.880   1.350  -4.265  1.00  0.00           H  
ATOM    151  N   CYS A  11      -1.124   2.863   0.326  1.00  0.00           N  
ATOM    152  CA  CYS A  11      -2.419   2.382   0.719  1.00  0.00           C  
ATOM    153  C   CYS A  11      -3.432   2.694  -0.351  1.00  0.00           C  
ATOM    154  O   CYS A  11      -3.651   3.858  -0.709  1.00  0.00           O  
ATOM    155  CB  CYS A  11      -2.827   2.918   2.088  1.00  0.00           C  
ATOM    156  SG  CYS A  11      -1.764   2.294   3.448  1.00  0.00           S  
ATOM    157  H   CYS A  11      -0.877   3.789   0.539  1.00  0.00           H  
ATOM    158  HA  CYS A  11      -2.337   1.307   0.775  1.00  0.00           H  
ATOM    159  HB2 CYS A  11      -2.760   3.997   2.083  1.00  0.00           H  
ATOM    160  HB3 CYS A  11      -3.843   2.622   2.303  1.00  0.00           H  
ATOM    161  N   PHE A  12      -4.015   1.648  -0.884  1.00  0.00           N  
ATOM    162  CA  PHE A  12      -4.941   1.744  -1.984  1.00  0.00           C  
ATOM    163  C   PHE A  12      -6.319   2.183  -1.466  1.00  0.00           C  
ATOM    164  O   PHE A  12      -6.528   2.227  -0.258  1.00  0.00           O  
ATOM    165  CB  PHE A  12      -5.041   0.375  -2.684  1.00  0.00           C  
ATOM    166  CG  PHE A  12      -3.727  -0.191  -3.173  1.00  0.00           C  
ATOM    167  CD1 PHE A  12      -2.958   0.484  -4.114  1.00  0.00           C  
ATOM    168  CD2 PHE A  12      -3.284  -1.417  -2.714  1.00  0.00           C  
ATOM    169  CE1 PHE A  12      -1.780  -0.059  -4.580  1.00  0.00           C  
ATOM    170  CE2 PHE A  12      -2.106  -1.960  -3.173  1.00  0.00           C  
ATOM    171  CZ  PHE A  12      -1.354  -1.281  -4.110  1.00  0.00           C  
ATOM    172  H   PHE A  12      -3.846   0.759  -0.505  1.00  0.00           H  
ATOM    173  HA  PHE A  12      -4.566   2.473  -2.686  1.00  0.00           H  
ATOM    174  HB2 PHE A  12      -5.464  -0.338  -1.993  1.00  0.00           H  
ATOM    175  HB3 PHE A  12      -5.700   0.466  -3.534  1.00  0.00           H  
ATOM    176  HD1 PHE A  12      -3.276   1.446  -4.485  1.00  0.00           H  
ATOM    177  HD2 PHE A  12      -3.872  -1.948  -1.980  1.00  0.00           H  
ATOM    178  HE1 PHE A  12      -1.191   0.475  -5.312  1.00  0.00           H  
ATOM    179  HE2 PHE A  12      -1.771  -2.920  -2.805  1.00  0.00           H  
ATOM    180  HZ  PHE A  12      -0.432  -1.709  -4.474  1.00  0.00           H  
ATOM    181  N   PRO A  13      -7.282   2.537  -2.360  1.00  0.00           N  
ATOM    182  CA  PRO A  13      -8.643   2.928  -1.943  1.00  0.00           C  
ATOM    183  C   PRO A  13      -9.411   1.800  -1.219  1.00  0.00           C  
ATOM    184  O   PRO A  13     -10.440   2.046  -0.582  1.00  0.00           O  
ATOM    185  CB  PRO A  13      -9.338   3.285  -3.262  1.00  0.00           C  
ATOM    186  CG  PRO A  13      -8.226   3.603  -4.194  1.00  0.00           C  
ATOM    187  CD  PRO A  13      -7.118   2.666  -3.825  1.00  0.00           C  
ATOM    188  HA  PRO A  13      -8.609   3.799  -1.304  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      -9.914   2.437  -3.601  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      -9.989   4.135  -3.116  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      -8.541   3.437  -5.214  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      -7.912   4.627  -4.058  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      -7.252   1.714  -4.318  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      -6.158   3.093  -4.071  1.00  0.00           H  
ATOM    195  N   ASN A  14      -8.913   0.583  -1.305  1.00  0.00           N  
ATOM    196  CA  ASN A  14      -9.516  -0.534  -0.650  1.00  0.00           C  
ATOM    197  C   ASN A  14      -8.795  -0.778   0.647  1.00  0.00           C  
ATOM    198  O   ASN A  14      -7.826  -0.094   0.965  1.00  0.00           O  
ATOM    199  CB  ASN A  14      -9.509  -1.804  -1.535  1.00  0.00           C  
ATOM    200  CG  ASN A  14      -8.121  -2.249  -1.989  1.00  0.00           C  
ATOM    201  OD1 ASN A  14      -7.433  -3.003  -1.301  1.00  0.00           O  
ATOM    202  ND2 ASN A  14      -7.721  -1.822  -3.165  1.00  0.00           N  
ATOM    203  H   ASN A  14      -8.071   0.409  -1.763  1.00  0.00           H  
ATOM    204  HA  ASN A  14     -10.537  -0.266  -0.422  1.00  0.00           H  
ATOM    205  HB2 ASN A  14      -9.948  -2.618  -0.980  1.00  0.00           H  
ATOM    206  HB3 ASN A  14     -10.113  -1.620  -2.410  1.00  0.00           H  
ATOM    207 HD21 ASN A  14      -8.317  -1.249  -3.695  1.00  0.00           H  
ATOM    208 HD22 ASN A  14      -6.840  -2.114  -3.487  1.00  0.00           H  
TER     209      ASN A  14                                                      
ENDMDL                                                                          
CONECT    1  197                                                                
CONECT   35  156                                                                
CONECT  156   35                                                                
CONECT  197    1                                                                
MASTER       93    0    0    0    2    0    0    6  106    1    4    2          
END