HEADER    TOXIN                                   26-FEB-07   2EFZ              
TITLE     SOLUTION STRUCTURE OF AN M-1 CONOTOXIN WITH A NOVEL DISULFIDE LINKAGE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M CONOTOXIN MR3.4;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-16;                                             
COMPND   5 SYNONYM: M-1 CONOTOXIN;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SAMPLE IS SYNTHESIZED CHEMICALLY. THIS SEQUENCE   
SOURCE   4 OCCURS NATURALLY IN CONUS MARMOREUS.                                 
KEYWDS    M-CONOTOXIN MR3E, TOXIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.H.FANG,W.H.DU,Y.H.HAN,F.J.HUANG                                     
REVDAT   4   09-MAR-22 2EFZ    1       REMARK                                   
REVDAT   3   24-FEB-09 2EFZ    1       VERSN                                    
REVDAT   2   15-MAY-07 2EFZ    1       JRNL                                     
REVDAT   1   08-MAY-07 2EFZ    0                                                
JRNL        AUTH   W.H.DU,Y.H.HAN,F.J.HUANG,J.LI,C.W.CHI,W.H.FANG               
JRNL        TITL   SOLUTION STRUCTURE OF AN M-1 CONOTOXIN WITH A NOVEL          
JRNL        TITL 2 DISULFIDE LINKAGE                                            
JRNL        REF    FEBS J.                       V. 274  2596 2007              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   17437523                                                     
JRNL        DOI    10.1111/J.1742-4658.2007.05795.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER INC. (XWINNMR),                               
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE ARE BASED ON A TOTAL OF     
REMARK   3  218 CONSTRAINTS, 190 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 13       
REMARK   3  DIHEDRAL CONSTRAINTS, 15 CONSTRAINTS FROM 3 HYDROGEN BONDS AND 3    
REMARK   3  DISULFIDE BONDS.                                                    
REMARK   4                                                                      
REMARK   4 2EFZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026617.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 294                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM; 0.01% TFA; 90% H2O, 10%     
REMARK 210                                   D2O; 2.0MM; 0.01% TFA; 99.99% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3B, SPARKY 3.113,        
REMARK 210                                   DYANA 1.5                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  15       94.68     54.68                                   
REMARK 500  2 CYS A  15       90.75     48.09                                   
REMARK 500  3 CYS A  15       91.18     55.82                                   
REMARK 500  4 CYS A  15       91.91     49.04                                   
REMARK 500  5 CYS A  15       91.67     50.22                                   
REMARK 500  6 CYS A  15       81.76     52.53                                   
REMARK 500  7 CYS A  15       85.35     48.18                                   
REMARK 500  8 CYS A  15       83.23     53.53                                   
REMARK 500  9 TYR A  13      -49.16    -28.96                                   
REMARK 500  9 CYS A  15       92.10     49.67                                   
REMARK 500 10 CYS A  15       89.94     48.44                                   
REMARK 500 11 CYS A  15       93.19     56.88                                   
REMARK 500 12 CYS A  15      106.17     57.37                                   
REMARK 500 13 CYS A  15      107.62     57.89                                   
REMARK 500 14 CYS A  15       98.24     57.21                                   
REMARK 500 15 CYS A  15      105.62     57.14                                   
REMARK 500 16 CYS A  15      108.62     58.66                                   
REMARK 500 17 CYS A  15      106.75     57.90                                   
REMARK 500 18 CYS A  15      106.42     58.36                                   
REMARK 500 19 CYS A  15      106.57     58.44                                   
REMARK 500 20 CYS A   8       86.17    -67.61                                   
REMARK 500 20 CYS A  15      100.41     63.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 PHE A   5         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E76   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION         
REMARK 900 VARIANT D5N                                                          
REMARK 900 RELATED ID: 1RMK   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CONOTOXIN MRVIB                                
REMARK 900 RELATED ID: 1GIB   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF MU-CONOTOXIN GIIIB                             
REMARK 900 RELATED ID: 1KCP   RELATED DB: PDB                                   
REMARK 900 3D STRUCTURE OF K-CONOTOXIN PVIIA, A NOVEL POTASSIUM CHANNEL-        
REMARK 900 BLOCKING TOXIN FROM CONE SNAIL                                       
DBREF  2EFZ A    1    16  UNP    Q5EHP3   Q5EHP3_CONMR    55     70             
SEQRES   1 A   16  VAL CYS CYS PRO PHE GLY GLY CYS HIS GLU LEU CYS TYR          
SEQRES   2 A   16  CYS CYS ASP                                                  
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  2.09  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.08  
SSBOND   3 CYS A    8    CYS A   15                          1555   1555  2.08  
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   VAL A   1       6.589   3.525   6.229  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.579   2.625   6.755  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.888   1.930   5.580  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.113   2.299   4.427  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.586   3.387   7.653  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.297   3.943   8.893  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.881   4.531   6.909  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.583   3.603   5.218  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.082   1.862   7.350  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.823   2.688   7.997  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.047   4.680   8.605  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.569   4.418   9.552  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.783   3.131   9.435  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.343   4.146   6.042  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.162   5.010   7.575  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.603   5.276   6.578  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.066   0.917   5.865  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.289   0.238   4.836  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.112   1.114   4.416  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.749   2.043   5.137  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.774  -1.102   5.363  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.551  -2.374   4.108  1.00  0.00           S  
ATOM     23  H   CYS A   2       3.887   0.689   6.830  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.937   0.061   3.978  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       1.820  -0.950   5.869  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.479   0.806   3.284  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.259   1.493   2.887  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.905   0.692   3.456  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.004  -0.476   3.089  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.149   1.574   1.367  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.373   2.645   0.587  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.724  -0.035   2.783  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.272   2.520   3.245  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.822   2.007   1.155  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.747   1.258   4.342  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.822   0.527   5.005  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.871   0.064   3.992  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.883   0.569   2.872  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.429   1.512   6.008  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.121   2.880   5.400  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.766   2.660   4.730  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.418  -0.319   5.555  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.910   1.418   6.962  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.090   3.672   6.150  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.961   2.847   5.443  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.779  -0.845   4.384  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.940  -1.226   3.569  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.539  -0.008   2.858  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.655   0.014   1.634  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -7.042  -1.875   4.428  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.782  -3.224   5.074  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.723  -4.056   4.664  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.679  -3.682   6.059  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.523  -5.301   5.286  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -7.494  -4.938   6.663  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -6.407  -5.744   6.284  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.581  -1.373   5.242  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.616  -1.914   2.789  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.916  -2.007   3.787  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -4.994  -3.717   3.946  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.509  -3.064   6.370  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.638  -5.877   5.055  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -8.166  -5.270   7.441  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -6.222  -6.681   6.788  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.893   1.027   3.625  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.379   2.286   3.082  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.215   3.136   2.576  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.000   4.242   3.066  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.716   0.969   4.616  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.080   2.106   2.265  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.901   2.827   3.871  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.452   2.621   1.610  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.263   3.292   1.111  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.610   2.529  -0.038  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.288   3.123  -1.067  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.641   1.669   1.313  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -4.531   4.292   0.766  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.539   3.385   1.921  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.381   1.225   0.136  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.662   0.415  -0.838  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.305   0.486  -2.224  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.508   0.288  -2.370  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.545  -1.044  -0.390  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.865  -2.065  -1.723  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.675   0.787   0.999  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.648   0.811  -0.910  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.526  -1.441  -0.127  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.479   0.760  -3.234  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.765   0.591  -4.642  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.511  -0.065  -5.219  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.516  -0.201  -4.505  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.016   1.964  -5.275  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.299   2.613  -4.819  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.540   3.156  -3.577  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.450   2.740  -5.552  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -5.810   3.592  -3.564  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.404   3.369  -4.748  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.488   0.851  -3.060  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.623  -0.066  -4.796  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.055   1.840  -6.354  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -3.901   3.178  -2.790  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.599   2.401  -6.567  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.291   4.053  -2.713  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.534  -0.428  -6.503  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.433  -1.102  -7.188  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.907  -0.387  -6.994  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.962  -1.014  -6.951  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.749  -1.198  -8.688  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -2.148  -1.751  -8.982  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.332  -1.964 -10.477  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.324  -0.937 -11.189  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -2.462  -3.140 -10.876  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.382  -0.281  -7.026  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.336  -2.102  -6.765  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -0.010  -1.851  -9.156  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -2.918  -1.049  -8.669  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.851   0.940  -6.887  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.991   1.811  -6.704  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.831   1.427  -5.479  1.00  0.00           C  
ATOM    120  O   LEU A  11       4.038   1.653  -5.466  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.442   3.233  -6.550  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.903   3.794  -7.875  1.00  0.00           C  
ATOM    123  CD1 LEU A  11      -0.124   4.897  -7.594  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.035   4.362  -8.740  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.054   1.382  -6.899  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.616   1.762  -7.595  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.228   3.878  -6.182  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.413   2.996  -8.432  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.963   4.489  -7.028  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.338   5.701  -7.021  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -0.501   5.299  -8.534  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.763   3.585  -8.974  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.624   4.745  -9.674  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.537   5.175  -8.215  1.00  0.00           H  
ATOM    135  N   CYS A  12       2.189   0.914  -4.425  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.803   0.762  -3.115  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.234  -0.678  -2.870  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.404  -1.540  -2.598  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.845   1.246  -2.032  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.623   1.315  -0.404  1.00  0.00           S  
ATOM    141  H   CYS A  12       1.228   0.612  -4.538  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.682   1.406  -3.042  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.955   0.618  -1.981  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.543  -0.928  -2.946  1.00  0.00           N  
ATOM    145  CA  TYR A  13       5.162  -2.226  -2.825  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.714  -2.983  -1.571  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.414  -4.170  -1.646  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.675  -1.982  -2.822  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.347  -2.124  -4.174  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.186  -1.128  -5.156  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       8.151  -3.248  -4.445  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.838  -1.248  -6.395  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.806  -3.363  -5.683  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.650  -2.365  -6.658  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.298  -2.482  -7.851  1.00  0.00           O  
ATOM    156  H   TYR A  13       5.194  -0.188  -3.142  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.894  -2.832  -3.693  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       7.113  -2.685  -2.133  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.564  -0.265  -4.963  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       8.276  -4.022  -3.702  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.708  -0.477  -7.140  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.429  -4.221  -5.886  1.00  0.00           H  
ATOM    163  HH  TYR A  13       9.115  -1.755  -8.449  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.730  -2.318  -0.409  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.517  -2.996   0.866  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.105  -3.573   0.979  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.942  -4.770   1.186  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.837  -2.067   2.038  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.522  -2.860   3.631  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.981  -1.342  -0.419  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.214  -3.834   0.924  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.263  -1.144   1.976  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.103  -2.700   0.841  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.685  -3.030   0.753  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.147  -3.881   1.912  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.197  -5.109   1.886  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.393  -3.720  -0.576  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.375  -3.906  -0.889  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.355  -1.745   0.656  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.161  -2.074   0.758  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.856  -4.704  -0.560  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.419  -3.223   2.926  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.108  -3.867   4.040  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.137  -4.886   3.544  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.942  -4.582   2.662  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.790  -2.764   4.848  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.749  -3.260   5.913  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.602  -4.435   6.309  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.620  -2.439   6.283  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.489  -2.213   2.876  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.384  -4.385   4.669  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.393  -2.192   4.148  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       6.974   4.254   5.524  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.137   3.235   6.130  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.339   2.536   5.026  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.363   2.970   3.875  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.229   3.849   7.213  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.064   4.376   8.387  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.342   4.978   6.665  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.813   4.380   4.530  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.790   2.494   6.594  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.575   3.067   7.603  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.715   5.185   8.058  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.404   4.749   9.170  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.675   3.571   8.796  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.955   5.809   6.315  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.729   4.614   5.842  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.683   5.337   7.456  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.648   1.449   5.374  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.758   0.756   4.450  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.509   1.599   4.219  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.216   2.485   5.021  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.342  -0.587   5.053  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.044  -1.914   3.878  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.640   1.169   6.342  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.284   0.599   3.510  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.443  -0.457   5.655  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.719   1.285   3.189  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.356   1.797   3.153  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.514   0.818   3.928  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.339  -0.383   3.719  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.187   1.929   1.736  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.463   3.329   0.814  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.932   0.474   2.623  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.317   2.795   3.582  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.250   2.111   1.847  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.437   1.291   4.783  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.413   0.430   5.432  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.335  -0.166   4.368  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.507   0.428   3.307  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.201   1.341   6.376  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.111   2.711   5.708  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.733   2.691   5.049  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.922  -0.355   6.007  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.702   1.375   7.345  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.219   3.529   6.421  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.984   3.090   5.736  1.00  0.00           H  
ATOM     46  N   PHE A   5      -3.958  -1.311   4.655  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -4.902  -1.963   3.768  1.00  0.00           C  
ATOM     48  C   PHE A   5      -5.959  -0.970   3.281  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.201  -0.845   2.082  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.516  -3.148   4.518  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.565  -3.884   3.721  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.169  -4.666   2.624  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.929  -3.710   4.008  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.136  -5.301   1.827  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.899  -4.345   3.213  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.503  -5.144   2.124  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.700  -1.833   5.496  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.362  -2.325   2.893  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -5.944  -2.802   5.458  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.115  -4.746   2.392  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.226  -3.073   4.828  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.830  -5.895   0.979  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -9.949  -4.211   3.432  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.248  -5.625   1.508  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.536  -0.203   4.210  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.404   0.919   3.886  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.581   2.116   3.405  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.562   3.156   4.058  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.250  -0.327   5.170  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.121   0.634   3.116  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.957   1.202   4.783  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.898   1.971   2.268  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.049   3.009   1.702  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.256   2.495   0.503  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.122   3.194  -0.502  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.916   1.061   1.824  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.669   3.851   1.391  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.342   3.353   2.459  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.714   1.278   0.612  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.887   0.663  -0.415  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.553   0.721  -1.789  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.729   0.393  -1.933  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.561  -0.791  -0.059  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.852  -1.668  -1.476  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.862   0.763   1.469  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.947   1.214  -0.465  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.473  -1.317   0.227  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.783   1.132  -2.799  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.056   0.895  -4.198  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.773   0.254  -4.723  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.773   0.223  -4.005  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.353   2.224  -4.897  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.648   2.869  -4.460  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.981   3.267  -3.182  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.720   3.149  -5.267  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.226   3.767  -3.226  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.717   3.724  -4.475  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.800   1.313  -2.643  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.888   0.202  -4.332  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.404   2.040  -5.969  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.422   3.170  -2.341  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.787   2.956  -6.328  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.763   4.147  -2.368  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.783  -0.230  -5.963  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.681  -0.988  -6.548  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.669  -0.272  -6.427  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.709  -0.905  -6.257  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.043  -1.294  -8.009  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.021  -2.186  -8.718  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.454  -2.467 -10.151  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.613  -1.472 -10.890  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -0.633  -3.661 -10.470  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.632  -0.141  -6.502  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.584  -1.910  -5.977  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.124  -0.360  -8.568  1.00  0.00           H  
ATOM    116  HG3 GLU A  10       0.081  -3.130  -8.181  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.653   1.059  -6.489  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.843   1.879  -6.429  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.592   1.672  -5.109  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.819   1.746  -5.055  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.394   3.336  -6.576  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.958   3.658  -8.013  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.020   4.870  -8.012  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.166   3.954  -8.910  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.230   1.541  -6.507  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.498   1.617  -7.259  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.209   3.987  -6.290  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.425   2.803  -8.427  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.287   5.101  -9.032  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.871   4.650  -7.421  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.527   5.736  -7.586  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.831   3.092  -8.955  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.824   4.178  -9.922  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.719   4.811  -8.526  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.851   1.449  -4.022  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.406   1.476  -2.678  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.912   0.089  -2.305  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.366  -0.569  -1.422  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.374   2.013  -1.695  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.110   2.499  -0.122  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.881   1.180  -4.148  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.248   2.170  -2.648  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.587   1.280  -1.518  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.967  -0.318  -3.017  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.528  -1.659  -3.158  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.369  -2.522  -1.912  1.00  0.00           C  
ATOM    147  O   TYR A  13       3.984  -3.685  -1.986  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.016  -1.509  -3.500  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.638  -2.722  -4.162  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.192  -3.753  -3.380  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       6.696  -2.803  -5.566  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.821  -4.846  -4.000  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.330  -3.894  -6.185  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       7.892  -4.915  -5.401  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.526  -5.966  -5.995  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.327   0.372  -3.661  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.017  -2.142  -3.992  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.581  -1.269  -2.600  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.145  -3.705  -2.302  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       6.267  -2.018  -6.174  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       8.251  -5.635  -3.400  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       7.380  -3.937  -7.263  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.513  -5.918  -6.952  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.724  -1.929  -0.774  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.699  -2.595   0.524  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.325  -3.193   0.835  1.00  0.00           C  
ATOM    167  O   CYS A  14       3.222  -4.372   1.155  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.132  -1.625   1.622  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.986  -2.361   3.265  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.958  -0.949  -0.868  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.418  -3.415   0.501  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.540  -0.712   1.589  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.290  -2.356   0.739  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.878  -2.724   0.763  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.459  -3.678   1.895  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.449  -4.896   1.719  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.499  -3.342  -0.584  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.280  -3.546  -0.796  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.505  -1.426   0.400  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.328  -1.790   0.882  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.965  -4.324  -0.672  1.00  0.00           H  
ATOM    182  N   ASP A  16       0.044  -3.140   3.047  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.567  -3.951   4.101  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.751  -4.755   3.551  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.583  -4.222   2.813  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.020  -3.035   5.243  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.049  -3.683   6.156  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.926  -4.906   6.376  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.969  -2.942   6.570  1.00  0.00           O  
ATOM    190  H   ASP A  16       0.018  -2.132   3.158  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.165  -4.661   4.488  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.510  -2.187   4.787  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       6.468   3.437   6.190  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.459   2.543   6.730  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.788   1.809   5.566  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.007   2.165   4.407  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.448   3.322   7.592  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.141   3.925   8.820  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.737   4.431   6.805  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.466   3.493   5.177  1.00  0.00           H  
ATOM      9  HA  VAL A   1       5.963   1.802   7.352  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.691   2.623   7.951  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.634   3.138   9.392  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.883   4.664   8.515  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.401   4.410   9.457  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.209   4.011   5.948  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.010   4.925   7.450  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.455   5.172   6.453  1.00  0.00           H  
ATOM     17  N   CYS A   2       3.990   0.782   5.867  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.227   0.074   4.847  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.014   0.906   4.443  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.634   1.833   5.156  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.777  -1.290   5.372  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.546  -2.549   4.103  1.00  0.00           S  
ATOM     23  H   CYS A   2       3.812   0.565   6.835  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.870  -0.073   3.979  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       1.841  -1.177   5.919  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.375   0.568   3.321  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.158   1.250   2.905  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.023   0.508   3.519  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.146  -0.684   3.248  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.041   1.269   1.384  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.242   2.337   0.569  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.642  -0.270   2.829  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.194   2.291   3.213  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.939   1.677   1.156  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.874   1.155   4.335  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -3.012   0.496   4.961  1.00  0.00           C  
ATOM     37  C   PRO A   4      -4.011   0.038   3.898  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.921   0.457   2.748  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.639   1.546   5.882  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.243   2.874   5.240  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.867   2.576   4.644  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.682  -0.360   5.551  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.187   1.473   6.872  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.215   3.693   5.959  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.087   2.781   5.380  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.993  -0.781   4.286  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -6.030  -1.267   3.378  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.649  -0.105   2.599  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.677  -0.110   1.371  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -7.105  -2.046   4.154  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.555  -2.931   5.256  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.702  -4.000   4.926  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -6.718  -2.557   6.605  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.002  -4.679   5.938  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -5.997  -3.222   7.612  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -5.127  -4.271   7.276  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.976  -1.150   5.228  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.553  -1.943   2.666  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.660  -2.665   3.447  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.508  -4.250   3.892  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -7.347  -1.722   6.874  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.286  -5.447   5.683  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -6.062  -2.888   8.638  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.477  -4.703   8.025  1.00  0.00           H  
ATOM     65  N   GLY A   6      -7.092   0.928   3.322  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.551   2.175   2.729  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.355   3.033   2.319  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.170   4.130   2.840  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.981   0.892   4.323  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.177   1.980   1.859  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.143   2.716   3.467  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.532   2.524   1.402  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.317   3.195   0.965  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.589   2.404  -0.120  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.089   2.985  -1.080  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.718   1.584   1.075  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -4.569   4.183   0.576  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.646   3.313   1.816  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.497   1.081   0.041  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.791   0.227  -0.899  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.402   0.315  -2.297  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.620   0.287  -2.458  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.758  -1.226  -0.418  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.144  -2.328  -1.719  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.912   0.654   0.858  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.759   0.573  -0.953  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.757  -1.561  -0.139  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.529   0.394  -3.301  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.836   0.248  -4.707  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.612  -0.409  -5.331  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.616  -0.638  -4.644  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.108   1.622  -5.337  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.576   1.904  -5.490  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.337   1.494  -6.557  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.398   2.555  -4.611  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.596   1.902  -6.334  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.685   2.559  -5.164  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.539   0.336  -3.098  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.689  -0.418  -4.853  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.686   1.676  -6.340  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.975   0.965  -7.355  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.109   2.984  -3.662  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.426   1.725  -7.004  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.674  -0.650  -6.636  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.591  -1.219  -7.424  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.704  -0.413  -7.281  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.799  -0.958  -7.394  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.022  -1.351  -8.896  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.741  -0.119  -9.482  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -3.257  -0.179  -9.315  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -3.716   0.166  -8.203  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -3.927  -0.581 -10.287  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.512  -0.326  -7.117  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.374  -2.212  -7.029  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.680  -2.214  -9.005  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -1.545  -0.093 -10.554  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.575   0.888  -7.022  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.700   1.788  -6.825  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.538   1.367  -5.607  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.751   1.566  -5.586  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.163   3.224  -6.671  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.960   4.267  -7.470  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       1.273   5.632  -7.337  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       3.413   4.387  -6.998  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.363   1.253  -6.942  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.324   1.729  -7.719  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.139   3.503  -5.617  1.00  0.00           H  
ATOM    128  HG  LEU A  11       1.951   3.981  -8.523  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       1.266   5.947  -6.293  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       1.806   6.375  -7.930  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.246   5.569  -7.698  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       3.447   4.550  -5.921  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.965   3.481  -7.247  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       3.895   5.225  -7.502  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.890   0.832  -4.566  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.515   0.633  -3.265  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.987  -0.803  -3.079  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.181  -1.715  -2.931  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.567   1.041  -2.145  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.402   1.021  -0.542  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.930   0.533  -4.681  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.376   1.299  -3.176  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.692   0.393  -2.107  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.306  -0.992  -3.053  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.967  -2.267  -2.940  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.539  -3.030  -1.682  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.279  -4.227  -1.750  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.468  -1.962  -2.929  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.118  -1.857  -4.298  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.858  -0.752  -5.133  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       8.019  -2.853  -4.723  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.499  -0.646  -6.379  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.665  -2.739  -5.966  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.403  -1.635  -6.794  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.038  -1.511  -7.995  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.943  -0.220  -3.148  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.728  -2.882  -3.810  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.941  -2.753  -2.375  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.175   0.025  -4.826  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       8.231  -3.703  -4.091  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.294   0.201  -7.019  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.365  -3.503  -6.273  1.00  0.00           H  
ATOM    163  HH  TYR A  13       9.633  -2.239  -8.181  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.524  -2.357  -0.526  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.350  -3.038   0.755  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.948  -3.628   0.908  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.807  -4.832   1.092  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.703  -2.113   1.920  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.505  -2.943   3.515  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.744  -1.374  -0.537  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.054  -3.870   0.791  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.099  -1.208   1.905  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.927  -2.768   0.831  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.513  -3.130   0.784  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.047  -4.004   1.959  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.096  -5.230   1.896  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.203  -3.822  -0.539  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.564  -4.095  -0.789  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.156  -1.801   0.674  1.00  0.00           H  
ATOM    180  HA  CYS A  15      -0.045  -2.195   0.813  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.709  -4.784  -0.551  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.431  -3.376   3.035  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.910  -4.083   4.217  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.034  -5.057   3.854  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.955  -4.707   3.112  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.386  -3.067   5.262  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.809  -3.721   6.571  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.855  -4.970   6.605  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.079  -2.950   7.515  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.539  -2.369   3.023  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.083  -4.657   4.635  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.249  -2.535   4.864  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       7.041   4.257   5.390  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.175   3.285   6.033  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.378   2.551   4.952  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.410   2.941   3.785  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.263   3.970   7.070  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.092   4.540   8.227  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.406   5.083   6.452  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.892   4.343   4.391  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.805   2.554   6.541  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.590   3.219   7.488  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.428   4.962   8.980  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.682   3.745   8.686  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.763   5.320   7.867  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.038   5.883   6.065  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.795   4.688   5.641  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.745   5.497   7.214  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.677   1.482   5.338  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.781   0.767   4.437  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.522   1.597   4.211  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.239   2.499   5.000  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.386  -0.572   5.064  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.095  -1.918   3.909  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.660   1.241   6.316  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.294   0.600   3.492  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.491  -0.444   5.674  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.715   1.258   3.202  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.349   1.760   3.177  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.513   0.776   3.954  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.312  -0.424   3.768  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.206   1.888   1.765  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.420   3.297   0.839  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.925   0.441   2.642  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.304   2.757   3.607  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.269   2.057   1.881  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.463   1.246   4.781  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.452   0.380   5.401  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.335  -0.224   4.309  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.469   0.363   3.237  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.278   1.288   6.315  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.179   2.656   5.643  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.780   2.646   5.027  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.975  -0.400   5.995  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.811   1.332   7.300  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.317   3.477   6.347  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.057   3.058   5.733  1.00  0.00           H  
ATOM     46  N   PHE A   5      -3.966  -1.366   4.583  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -4.883  -2.022   3.670  1.00  0.00           C  
ATOM     48  C   PHE A   5      -5.924  -1.031   3.149  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.135  -0.913   1.942  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.516  -3.205   4.407  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.563  -3.927   3.595  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.163  -4.698   2.493  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.928  -3.739   3.869  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.129  -5.308   1.675  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.897  -4.351   3.054  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.497  -5.139   1.959  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.735  -1.883   5.434  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.317  -2.388   2.813  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -5.954  -2.858   5.344  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.107  -4.786   2.271  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.227  -3.108   4.693  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.821  -5.893   0.821  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -9.947  -4.205   3.261  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.241  -5.600   1.326  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.524  -0.255   4.057  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.381   0.866   3.703  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.544   2.058   3.232  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.539   3.104   3.878  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.264  -0.374   5.024  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.080   0.577   2.916  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.955   1.157   4.584  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.834   1.903   2.114  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.968   2.933   1.557  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.143   2.398   0.387  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.968   3.086  -0.619  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.845   0.988   1.678  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.579   3.770   1.216  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.282   3.287   2.328  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.623   1.176   0.527  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.785   0.528  -0.472  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.413   0.585  -1.865  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.597   0.303  -2.029  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.506  -0.927  -0.082  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.826  -1.865  -1.472  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.799   0.676   1.387  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.832   1.056  -0.505  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.432  -1.418   0.219  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.603   0.944  -2.863  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.847   0.686  -4.262  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.590  -0.064  -4.712  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.629  -0.147  -3.941  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.049   2.017  -4.994  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.317   2.741  -4.605  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.673   3.165  -3.342  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.340   3.078  -5.452  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -5.887   3.734  -3.433  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.332   3.712  -4.699  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.612   1.076  -2.700  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.717   0.043  -4.408  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.097   1.817  -6.060  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.153   3.041  -2.479  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.380   2.880  -6.513  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.431   4.150  -2.597  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.565  -0.595  -5.930  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.419  -1.324  -6.455  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.861  -0.482  -6.410  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.955  -1.019  -6.247  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.721  -1.865  -7.866  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.697  -1.030  -8.719  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -1.278   0.427  -8.858  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -1.579   1.185  -7.907  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -0.642   0.746  -9.882  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.218  -0.227  -6.613  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.231  -2.167  -5.789  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.153  -2.860  -7.763  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -2.706  -1.081  -8.313  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.721   0.841  -6.506  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.814   1.783  -6.410  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.550   1.623  -5.078  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.776   1.717  -5.013  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.216   3.189  -6.532  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.901   3.570  -7.986  1.00  0.00           C  
ATOM    123  CD1 LEU A  11      -0.151   4.684  -8.015  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.161   4.041  -8.724  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.211   1.220  -6.677  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.517   1.604  -7.222  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.911   3.905  -6.118  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.498   2.704  -8.509  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.369   4.959  -9.047  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -1.071   4.330  -7.547  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.213   5.559  -7.477  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.580   4.919  -8.232  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       2.911   3.250  -8.743  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       1.905   4.298  -9.752  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.804   1.406  -3.993  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.359   1.440  -2.648  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.885   0.060  -2.273  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.361  -0.601  -1.380  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.327   1.969  -1.663  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.070   2.483  -0.103  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.838   1.128  -4.117  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.193   2.145  -2.622  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.555   1.223  -1.473  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.940  -0.334  -2.993  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.526  -1.663  -3.134  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.388  -2.529  -1.888  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.019  -3.697  -1.959  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.010  -1.480  -3.477  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.670  -2.693  -4.101  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.671  -2.848  -5.500  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.322  -3.643  -3.291  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.346  -3.930  -6.089  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.994  -4.726  -3.882  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.011  -4.868  -5.280  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.688  -5.906  -5.846  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.283   0.359  -3.644  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.024  -2.157  -3.968  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.564  -1.195  -2.582  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.167  -2.126  -6.126  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.319  -3.537  -2.217  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.353  -4.029  -7.164  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.503  -5.450  -3.263  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.639  -5.906  -6.804  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.746  -1.930  -0.755  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.744  -2.593   0.545  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.384  -3.216   0.868  1.00  0.00           C  
ATOM    167  O   CYS A  14       3.304  -4.396   1.193  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.167  -1.614   1.638  1.00  0.00           C  
ATOM    169  SG  CYS A  14       5.038  -2.345   3.285  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.964  -0.946  -0.854  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.478  -3.401   0.517  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.560  -0.711   1.602  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.334  -2.397   0.777  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.929  -2.792   0.810  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.526  -3.734   1.957  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.550  -4.954   1.807  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.562  -3.442  -0.525  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.213  -3.699  -0.721  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.531  -1.466   0.429  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.364  -1.865   0.912  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.053  -4.413  -0.599  1.00  0.00           H  
ATOM    182  N   ASP A  16       0.078  -3.185   3.092  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.550  -3.991   4.140  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.709  -4.817   3.569  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.538  -4.301   2.817  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.042  -3.070   5.259  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.088  -3.720   6.152  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.955  -4.938   6.390  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.031  -2.987   6.530  1.00  0.00           O  
ATOM    190  H   ASP A  16       0.032  -2.176   3.189  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.182  -4.687   4.554  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.530  -2.232   4.781  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       6.676   3.996   5.472  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.767   3.018   6.042  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.984   2.357   4.906  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.070   2.792   3.757  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.842   3.677   7.085  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.651   4.165   8.293  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.035   4.845   6.499  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.563   4.128   4.473  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.363   2.248   6.533  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.137   2.927   7.445  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.353   4.941   7.993  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.975   4.570   9.047  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.202   3.332   8.730  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.360   5.237   7.259  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.700   5.645   6.175  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.442   4.509   5.650  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.232   1.301   5.224  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.343   0.652   4.268  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.133   1.545   4.018  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.853   2.429   4.827  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.867  -0.683   4.842  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.615  -2.005   3.652  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.174   1.023   6.190  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.886   0.489   3.338  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       1.941  -0.540   5.399  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.362   1.281   2.960  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.032   1.872   2.878  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.921   0.918   3.582  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.824  -0.274   3.294  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.431   2.064   1.440  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.377   3.412   0.566  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.555   0.470   2.384  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.025   2.861   3.331  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.479   2.329   1.504  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.813   1.398   4.466  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.793   0.558   5.144  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.773  -0.025   4.122  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.897   0.526   3.029  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.519   1.485   6.123  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.398   2.860   5.471  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.032   2.800   4.788  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.292  -0.222   5.712  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.987   1.488   7.075  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.465   3.673   6.196  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.255   3.136   5.477  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.500  -1.096   4.472  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.556  -1.648   3.619  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.432  -0.532   3.046  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.639  -0.450   1.837  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -6.441  -2.639   4.393  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -5.835  -4.006   4.643  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.721  -4.928   3.585  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.447  -4.385   5.940  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.182  -6.205   3.817  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -4.884  -5.652   6.166  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -4.753  -6.564   5.106  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.226  -1.606   5.320  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.088  -2.160   2.777  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.350  -2.804   3.810  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.987  -4.637   2.579  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -5.455  -3.664   6.747  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -5.048  -6.891   2.993  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -4.448  -5.872   7.131  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.273  -7.516   5.276  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.922   0.356   3.916  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.664   1.540   3.510  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.714   2.621   2.993  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.640   3.705   3.568  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.672   0.257   4.888  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.387   1.289   2.733  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.207   1.925   4.375  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.979   2.329   1.919  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.001   3.248   1.356  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.261   2.634   0.170  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.055   3.299  -0.845  1.00  0.00           O  
ATOM     76  H   GLY A   7      -6.047   1.391   1.540  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.507   4.158   1.030  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.269   3.507   2.121  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.840   1.372   0.302  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.056   0.680  -0.710  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.701   0.767  -2.092  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.889   0.493  -2.252  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.831  -0.787  -0.331  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.164  -1.723  -1.730  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.036   0.884   1.165  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.079   1.160  -0.761  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.777  -1.249  -0.044  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.897   1.137  -3.090  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.150   0.911  -4.494  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.874   0.236  -4.995  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.889   0.181  -4.258  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.390   2.251  -5.197  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.661   2.946  -4.769  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.965   3.396  -3.502  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.731   3.236  -5.574  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.194   3.935  -3.547  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.700   3.868  -4.789  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.910   1.280  -2.916  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.999   0.243  -4.645  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.438   2.067  -6.267  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.397   3.305  -2.665  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.816   3.013  -6.627  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.706   4.360  -2.698  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.868  -0.245  -6.236  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.759  -1.008  -6.800  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.586  -0.282  -6.682  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.630  -0.907  -6.508  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.111  -1.344  -8.256  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.085  -2.252  -8.940  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.512  -2.568 -10.367  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.680  -1.591 -11.129  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -0.681  -3.770 -10.662  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.703  -0.141  -6.793  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.660  -1.918  -6.210  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.188  -0.423  -8.836  1.00  0.00           H  
ATOM    116  HG3 GLU A  10       0.015  -3.183  -8.380  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.557   1.049  -6.747  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.753   1.878  -6.660  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.469   1.625  -5.326  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.698   1.594  -5.246  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.332   3.353  -6.814  1.00  0.00           C  
ATOM    122  CG  LEU A  11       2.377   4.261  -7.488  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       1.789   5.670  -7.625  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       3.699   4.342  -6.720  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.350   1.490  -6.781  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.414   1.605  -7.484  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.060   3.761  -5.839  1.00  0.00           H  
ATOM    128  HG  LEU A  11       2.581   3.882  -8.491  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       1.587   6.089  -6.638  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       2.492   6.317  -8.150  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.859   5.634  -8.194  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       4.316   5.142  -7.131  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.513   4.544  -5.665  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       4.250   3.410  -6.828  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.696   1.448  -4.252  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.230   1.426  -2.898  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.663   0.011  -2.532  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.070  -0.635  -1.671  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.219   2.010  -1.922  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.964   2.441  -0.337  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.718   1.227  -4.397  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.107   2.075  -2.851  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.390   1.321  -1.762  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.720  -0.426  -3.222  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.263  -1.776  -3.340  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.064  -2.629  -2.094  1.00  0.00           C  
ATOM    147  O   TYR A  13       3.677  -3.791  -2.171  1.00  0.00           O  
ATOM    148  CB  TYR A  13       5.762  -1.645  -3.644  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.388  -2.867  -4.284  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.932  -3.888  -3.483  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       6.465  -2.964  -5.685  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.572  -4.988  -4.080  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.109  -4.061  -6.282  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       7.662  -5.072  -5.480  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.303  -6.123  -6.066  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.110   0.254  -3.859  1.00  0.00           H  
ATOM    157  HA  TYR A  13       3.767  -2.257  -4.186  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.305  -1.407  -2.728  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.870  -3.826  -2.405  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       6.044  -2.187  -6.309  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.991  -5.763  -3.455  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       7.180  -4.127  -7.357  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.638  -6.759  -5.431  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.392  -2.031  -0.951  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.337  -2.693   0.348  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.951  -3.277   0.632  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.828  -4.454   0.951  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.759  -1.725   1.451  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.573  -2.449   3.096  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.628  -1.051  -1.040  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.048  -3.521   0.340  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.179  -0.805   1.402  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.929  -2.427   0.514  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.511  -2.772   0.538  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.059  -3.655   1.715  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.051  -4.882   1.623  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.130  -3.443  -0.782  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.652  -3.601  -1.005  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.161  -1.501   0.176  1.00  0.00           H  
ATOM    180  HA  CYS A  15      -0.011  -1.817   0.610  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.566  -4.442  -0.814  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.379  -3.035   2.814  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.014  -3.739   3.928  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.263  -4.493   3.460  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.920  -4.076   2.503  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.404  -2.700   4.977  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.304  -3.238   6.073  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.068  -4.391   6.487  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.220  -2.472   6.455  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.409  -2.022   2.838  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.315  -4.453   4.363  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.995  -1.971   4.444  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       6.327   3.784   6.050  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.431   2.785   6.603  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.789   2.012   5.448  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.924   2.406   4.289  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.381   3.443   7.519  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.053   4.067   8.750  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.552   4.510   6.790  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.283   3.861   5.039  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.026   2.084   7.190  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.698   2.670   7.875  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.624   3.307   9.284  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.723   4.873   8.450  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.292   4.470   9.419  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.190   5.329   6.456  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.047   4.076   5.928  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.797   4.909   7.468  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.106   0.908   5.760  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.351   0.155   4.766  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.076   0.919   4.413  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.668   1.815   5.152  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.987  -1.220   5.325  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.764  -2.517   4.099  1.00  0.00           S  
ATOM     23  H   CYS A   2       3.999   0.659   6.730  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.965   0.032   3.872  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.068  -1.141   5.906  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.420   0.553   3.313  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.165   1.186   2.933  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.987   0.407   3.561  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.047  -0.802   3.347  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.006   1.238   1.417  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.067   2.449   0.606  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.720  -0.267   2.809  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.172   2.223   3.256  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.012   1.562   1.236  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.891   1.054   4.316  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -3.048   0.393   4.903  1.00  0.00           C  
ATOM     37  C   PRO A   4      -4.047   0.006   3.812  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.896   0.407   2.661  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.660   1.424   5.855  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.287   2.760   5.215  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.914   2.481   4.603  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.750  -0.495   5.461  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.180   1.345   6.831  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.259   3.576   5.939  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.130   2.715   5.325  1.00  0.00           H  
ATOM     46  N   PHE A   5      -5.105  -0.721   4.184  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -6.192  -1.078   3.276  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.705   0.162   2.544  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.760   0.194   1.317  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -7.331  -1.765   4.050  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.856  -2.781   5.069  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.220  -3.956   4.630  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -6.856  -2.455   6.440  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.565  -4.788   5.553  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -6.185  -3.279   7.359  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -5.529  -4.438   6.913  1.00  0.00           C  
ATOM     57  H   PHE A   5      -5.136  -1.088   5.126  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.795  -1.777   2.539  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.985  -2.263   3.332  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -6.163  -4.188   3.576  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -7.318  -1.544   6.792  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.994  -5.639   5.210  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -6.118  -2.995   8.399  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.910  -5.010   7.591  1.00  0.00           H  
ATOM     65  N   GLY A   6      -7.038   1.209   3.305  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.437   2.497   2.759  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.211   3.292   2.314  1.00  0.00           C  
ATOM     68  O   GLY A   6      -5.969   4.388   2.814  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.915   1.134   4.302  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.109   2.361   1.910  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.965   3.055   3.532  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.426   2.736   1.390  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.222   3.376   0.886  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.591   2.567  -0.243  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.240   3.120  -1.285  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.657   1.801   1.073  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -4.467   4.374   0.517  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.498   3.467   1.697  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.424   1.259  -0.033  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.737   0.385  -0.969  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.386   0.418  -2.352  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.593   0.234  -2.487  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.677  -1.052  -0.447  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.060  -2.179  -1.722  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.751   0.860   0.835  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.709   0.738  -1.059  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.669  -1.392  -0.150  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.560   0.646  -3.372  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.844   0.424  -4.771  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.602  -0.294  -5.300  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.625  -0.426  -4.562  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.045   1.775  -5.465  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.291   2.503  -5.021  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.491   3.102  -3.798  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.439   2.665  -5.751  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -5.736   3.607  -3.793  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.350   3.375  -4.964  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.567   0.725  -3.201  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.720  -0.213  -4.904  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.104   1.603  -6.537  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -3.843   3.121  -3.018  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.615   2.302  -6.753  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.182   4.126  -2.956  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.603  -0.712  -6.565  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.489  -1.437  -7.171  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.839  -0.691  -7.033  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.902  -1.298  -6.938  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.793  -1.695  -8.653  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -2.175  -2.319  -8.884  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.366  -2.659 -10.357  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.422  -1.692 -11.146  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -2.437  -3.868 -10.659  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.430  -0.574  -7.124  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.380  -2.381  -6.638  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -0.034  -2.371  -9.053  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -2.966  -1.622  -8.620  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.762   0.640  -7.021  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.903   1.531  -6.855  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.683   1.176  -5.577  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.912   1.225  -5.548  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.377   2.979  -6.817  1.00  0.00           C  
ATOM    122  CG  LEU A  11       2.325   4.040  -7.401  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       1.626   5.404  -7.351  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       3.662   4.135  -6.658  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.164   1.034  -7.083  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.555   1.407  -7.720  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.109   3.245  -5.793  1.00  0.00           H  
ATOM    128  HG  LEU A  11       2.525   3.802  -8.447  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       2.260   6.164  -7.808  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.685   5.361  -7.899  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       1.426   5.684  -6.316  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       4.203   5.024  -6.985  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.495   4.196  -5.583  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       4.278   3.269  -6.889  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.964   0.846  -4.501  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.545   0.698  -3.176  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.901  -0.756  -2.897  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.073  -1.525  -2.420  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.603   1.244  -2.110  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.391   1.283  -0.486  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.986   0.620  -4.624  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.453   1.300  -3.107  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.689   0.653  -2.053  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.154  -1.113  -3.172  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.725  -2.427  -3.044  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.369  -3.128  -1.730  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.069  -4.317  -1.735  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.233  -2.214  -3.175  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.707  -1.820  -4.562  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.947  -2.815  -5.528  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       6.915  -0.466  -4.890  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.395  -2.459  -6.811  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.344  -0.110  -6.180  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       7.581  -1.108  -7.141  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.016  -0.772  -8.388  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.807  -0.454  -3.560  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.375  -3.047  -3.871  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.693  -3.146  -2.917  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.793  -3.857  -5.284  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       6.743   0.309  -4.157  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.586  -3.225  -7.549  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       7.479   0.933  -6.426  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.085   0.175  -8.518  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.460  -2.415  -0.601  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.342  -3.042   0.712  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.944  -3.613   0.963  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.807  -4.804   1.221  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.779  -2.075   1.812  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.710  -2.844   3.444  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.702  -1.439  -0.662  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.040  -3.881   0.740  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.170  -1.172   1.810  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.918  -2.758   0.884  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.504  -3.137   0.871  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.097  -4.054   2.036  1.00  0.00           C  
ATOM    176  O   CYS A  15      -0.005  -5.267   1.867  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.171  -3.791  -0.468  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.601  -3.968  -0.761  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.139  -1.801   0.668  1.00  0.00           H  
ATOM    180  HA  CYS A  15      -0.074  -2.219   0.943  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.638  -4.773  -0.502  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.162  -3.458   3.208  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.433  -4.089   4.499  1.00  0.00           C  
ATOM    184  C   ASP A  16      -0.222  -5.608   4.531  1.00  0.00           C  
ATOM    185  O   ASP A  16       0.829  -6.076   4.970  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.838  -3.682   4.937  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.271  -4.425   6.193  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.554  -5.634   6.059  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.296  -3.776   7.258  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.277  -2.453   3.208  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.258  -3.665   5.228  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.527  -3.886   4.119  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       6.916   3.657   5.609  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.893   2.859   6.261  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.128   2.077   5.191  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.287   2.341   3.999  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.961   3.751   7.105  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.728   4.380   8.275  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.295   4.857   6.274  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.862   3.647   4.597  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.389   2.142   6.916  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.174   3.125   7.528  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.041   4.956   8.896  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.180   3.598   8.885  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.511   5.043   7.905  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.728   4.424   5.449  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.608   5.421   6.905  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       5.044   5.538   5.873  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.306   1.113   5.614  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.403   0.408   4.714  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.247   1.331   4.344  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.014   2.320   5.039  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.844  -0.833   5.411  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.461  -2.225   4.341  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.191   0.977   6.606  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.953   0.118   3.819  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       1.942  -0.568   5.961  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.474   0.990   3.311  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.191   1.649   3.109  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.871   0.802   3.796  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.823  -0.415   3.619  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.160   1.787   1.634  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.794   3.030   0.749  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.627   0.112   2.834  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.218   2.660   3.507  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.191   2.119   1.609  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.812   1.404   4.543  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.941   0.685   5.114  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.825   0.152   3.985  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.772   0.683   2.878  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.702   1.714   5.955  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.379   3.042   5.272  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.956   2.837   4.757  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.594  -0.117   5.761  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.298   1.720   6.969  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.458   3.890   5.954  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.236   3.161   5.510  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.668  -0.853   4.252  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.633  -1.338   3.265  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.407  -0.169   2.650  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.532  -0.073   1.432  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -6.600  -2.355   3.884  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.037  -3.755   4.038  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.829  -4.554   2.897  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.760  -4.277   5.314  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.333  -5.862   3.033  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -5.233  -5.573   5.447  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -5.041  -6.374   4.309  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.568  -1.344   5.146  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.082  -1.821   2.456  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.472  -2.437   3.232  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -6.042  -4.164   1.912  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -5.862  -3.661   6.196  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -5.146  -6.465   2.156  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -4.897  -5.913   6.417  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.582  -7.348   4.410  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.888   0.750   3.493  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.505   1.990   3.047  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.443   2.990   2.585  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.298   4.056   3.179  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.711   0.629   4.478  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.203   1.797   2.232  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.061   2.421   3.881  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.696   2.648   1.534  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.625   3.485   1.006  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.817   2.757  -0.066  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.452   3.349  -1.083  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.844   1.731   1.130  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.055   4.393   0.581  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.949   3.761   1.817  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.521   1.477   0.165  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.723   0.651  -0.728  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.265   0.680  -2.157  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.465   0.527  -2.372  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.667  -0.792  -0.219  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.022  -1.919  -1.481  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.851   1.056   1.024  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.707   1.045  -0.737  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.668  -1.134   0.037  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.367   0.865  -3.125  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.575   0.570  -4.523  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.375  -0.305  -4.901  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.486  -0.506  -4.069  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -2.637   1.883  -5.310  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -3.852   2.726  -4.996  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.153   3.315  -3.787  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -4.875   3.017  -5.859  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -5.336   3.939  -3.924  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -5.813   3.792  -5.170  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.378   0.906  -2.912  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.492  -0.001  -4.678  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.671   1.643  -6.369  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -3.622   3.257  -2.926  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -4.952   2.694  -6.887  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -5.837   4.478  -3.134  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.322  -0.810  -6.130  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.229  -1.649  -6.605  1.00  0.00           C  
ATOM    106  C   GLU A  10       1.130  -0.957  -6.448  1.00  0.00           C  
ATOM    107  O   GLU A  10       2.143  -1.618  -6.219  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.492  -2.114  -8.052  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.311  -1.156  -8.940  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.724   0.247  -9.009  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.997   1.010  -8.055  1.00  0.00           O  
ATOM    112  OE2 GLU A  10       0.007   0.516  -9.982  1.00  0.00           O  
ATOM    113  H   GLU A  10      -1.887  -0.364  -6.844  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.183  -2.527  -5.961  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.035  -3.059  -8.011  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -2.346  -1.101  -8.600  1.00  0.00           H  
ATOM    117  N   LEU A  11       1.146   0.374  -6.525  1.00  0.00           N  
ATOM    118  CA  LEU A  11       2.319   1.194  -6.317  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.960   0.905  -4.957  1.00  0.00           C  
ATOM    120  O   LEU A  11       4.183   0.881  -4.829  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.865   2.656  -6.395  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.654   3.136  -7.840  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.692   4.329  -7.855  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.982   3.542  -8.491  1.00  0.00           C  
ATOM    125  H   LEU A  11       0.279   0.856  -6.769  1.00  0.00           H  
ATOM    126  HA  LEU A  11       3.047   0.987  -7.101  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.608   3.281  -5.920  1.00  0.00           H  
ATOM    128  HG  LEU A  11       1.214   2.334  -8.429  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       0.549   4.675  -8.879  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.276   4.026  -7.453  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       1.094   5.145  -7.251  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.799   3.865  -9.516  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.439   4.361  -7.936  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       3.668   2.696  -8.511  1.00  0.00           H  
ATOM    135  N   CYS A  12       2.137   0.732  -3.920  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.605   0.725  -2.542  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.830  -0.706  -2.073  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.115  -1.218  -1.214  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.630   1.486  -1.654  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.333   1.900  -0.046  1.00  0.00           S  
ATOM    141  H   CYS A  12       1.154   0.558  -4.105  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.554   1.258  -2.474  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.712   0.915  -1.514  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.854  -1.329  -2.661  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.215  -2.722  -2.639  1.00  0.00           C  
ATOM    146  C   TYR A  13       3.926  -3.428  -1.318  1.00  0.00           C  
ATOM    147  O   TYR A  13       3.410  -4.542  -1.304  1.00  0.00           O  
ATOM    148  CB  TYR A  13       5.709  -2.747  -2.950  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.115  -2.146  -4.284  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       5.786  -2.806  -5.483  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       6.820  -0.927  -4.328  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       6.164  -2.253  -6.719  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.198  -0.377  -5.564  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       6.860  -1.032  -6.759  1.00  0.00           C  
ATOM    155  OH  TYR A  13       7.249  -0.503  -7.953  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.448  -0.813  -3.287  1.00  0.00           H  
ATOM    157  HA  TYR A  13       3.668  -3.233  -3.434  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       5.983  -3.780  -2.958  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       5.245  -3.740  -5.458  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.063  -0.402  -3.415  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       5.908  -2.770  -7.632  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       7.725   0.565  -5.599  1.00  0.00           H  
ATOM    163  HH  TYR A  13       6.945  -1.015  -8.704  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.307  -2.784  -0.216  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.161  -3.335   1.126  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.721  -3.763   1.411  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.479  -4.893   1.821  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.649  -2.328   2.166  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.368  -2.909   3.854  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.680  -1.856  -0.355  1.00  0.00           H  
ATOM    171  HA  CYS A  14       4.791  -4.223   1.202  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.154  -1.366   2.035  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.784  -2.840   1.183  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.345  -3.081   1.133  1.00  0.00           C  
ATOM    175  C   CYS A  15      -0.220  -3.905   2.302  1.00  0.00           C  
ATOM    176  O   CYS A  15      -0.414  -5.111   2.176  1.00  0.00           O  
ATOM    177  CB  CYS A  15      -0.002  -3.758  -0.194  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.769  -3.762  -0.553  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.110  -1.959   0.803  1.00  0.00           H  
ATOM    180  HA  CYS A  15      -0.119  -2.094   1.152  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.344  -4.791  -0.174  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.544  -3.238   3.417  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.179  -3.797   4.617  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.186  -4.913   4.312  1.00  0.00           C  
ATOM    185  O   ASP A  16      -1.927  -6.089   4.570  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.864  -2.624   5.326  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.903  -2.990   6.373  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.726  -4.034   7.034  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.867  -2.197   6.478  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.417  -2.231   3.417  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.410  -4.205   5.275  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.398  -2.080   4.554  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       6.440   3.533   6.199  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.399   2.690   6.758  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.770   1.880   5.622  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.006   2.178   4.451  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.359   3.539   7.513  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.001   4.232   8.720  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.692   4.588   6.612  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.472   3.529   5.186  1.00  0.00           H  
ATOM      9  HA  VAL A   1       5.866   1.993   7.456  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.579   2.874   7.890  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.461   3.489   9.373  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.762   4.941   8.393  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.238   4.770   9.284  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.195   4.107   5.770  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.945   5.139   7.184  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.433   5.294   6.232  1.00  0.00           H  
ATOM     17  N   CYS A   2       3.984   0.857   5.961  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.235   0.096   4.968  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.987   0.878   4.566  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.591   1.811   5.264  1.00  0.00           O  
ATOM     21  CB  CYS A   2       2.838  -1.268   5.531  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.630  -2.564   4.298  1.00  0.00           S  
ATOM     23  H   CYS A   2       3.788   0.689   6.936  1.00  0.00           H  
ATOM     24  HA  CYS A   2       3.868  -0.051   4.093  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       1.909  -1.175   6.093  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.342   0.492   3.465  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.106   1.130   3.038  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.067   0.335   3.603  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.131  -0.863   3.329  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.019   1.195   1.517  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.149   2.384   0.769  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.636  -0.346   2.985  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.093   2.164   3.373  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.982   1.540   1.287  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.981   0.952   4.372  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -3.141   0.265   4.922  1.00  0.00           C  
ATOM     37  C   PRO A   4      -4.100  -0.133   3.801  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.929   0.283   2.658  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.799   1.272   5.869  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.411   2.625   5.276  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.017   2.368   4.706  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.835  -0.623   5.477  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.359   1.173   6.862  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.414   3.422   6.021  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.258   2.580   5.461  1.00  0.00           H  
ATOM     46  N   PHE A   5      -5.144  -0.899   4.132  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -6.169  -1.307   3.174  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.717  -0.085   2.433  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.719  -0.038   1.205  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -7.292  -2.078   3.887  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.805  -2.993   4.993  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.895  -4.023   4.687  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.053  -2.659   6.340  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.204  -4.680   5.718  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -6.364  -3.321   7.370  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -5.424  -4.316   7.057  1.00  0.00           C  
ATOM     57  H   PHE A   5      -5.203  -1.261   5.073  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.697  -1.971   2.447  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.830  -2.672   3.146  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.659  -4.256   3.659  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -7.734  -1.859   6.593  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.437  -5.408   5.491  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -6.518  -3.033   8.400  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.816  -4.763   7.833  1.00  0.00           H  
ATOM     65  N   GLY A   6      -7.129   0.935   3.191  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.540   2.219   2.646  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.316   3.058   2.280  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.122   4.142   2.824  1.00  0.00           O  
ATOM     69  H   GLY A   6      -7.043   0.851   4.192  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.164   2.079   1.762  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.123   2.748   3.400  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.483   2.552   1.370  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.270   3.229   0.940  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.560   2.461  -0.171  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.138   3.049  -1.162  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.679   1.622   1.018  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -4.519   4.229   0.581  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.590   3.319   1.789  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.407   1.146  -0.001  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.672   0.308  -0.934  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.288   0.365  -2.329  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.469   0.074  -2.510  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.603  -1.139  -0.445  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.913  -2.216  -1.725  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.785   0.713   0.830  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.648   0.681  -0.986  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.600  -1.505  -0.199  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.473   0.733  -3.317  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.719   0.562  -4.733  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.468  -0.138  -5.265  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.501  -0.296  -4.519  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -2.905   1.935  -5.390  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.129   2.702  -4.944  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.121   2.256  -4.098  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -4.448   3.983  -5.308  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.009   3.253  -3.951  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -5.647   4.325  -4.674  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.500   0.910  -3.111  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.589  -0.072  -4.915  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.973   1.793  -6.466  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -5.153   1.358  -3.631  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -3.873   4.619  -5.964  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.892   3.200  -3.332  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.458  -0.517  -6.542  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.334  -1.195  -7.180  1.00  0.00           C  
ATOM    106  C   GLU A  10       1.005  -0.476  -6.975  1.00  0.00           C  
ATOM    107  O   GLU A  10       2.054  -1.111  -6.910  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.655  -1.392  -8.668  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.958  -0.075  -9.401  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -1.388  -0.346 -10.834  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.538  -0.807 -10.992  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -0.557  -0.099 -11.734  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.276  -0.354  -7.111  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.230  -2.172  -6.707  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.523  -2.046  -8.763  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.069   0.554  -9.423  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.967   0.852  -6.858  1.00  0.00           N  
ATOM    118  CA  LEU A  11       2.124   1.693  -6.640  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.881   1.305  -5.364  1.00  0.00           C  
ATOM    120  O   LEU A  11       4.100   1.454  -5.296  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.618   3.136  -6.545  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.165   3.680  -7.910  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.168   4.826  -7.708  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.357   4.182  -8.732  1.00  0.00           C  
ATOM    125  H   LEU A  11       0.078   1.322  -6.902  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.791   1.601  -7.496  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.407   3.764  -6.153  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.674   2.885  -8.469  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       0.631   5.629  -7.134  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.148   5.215  -8.677  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -0.711   4.465  -7.173  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       3.066   3.374  -8.913  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       2.005   4.555  -9.694  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.865   4.990  -8.204  1.00  0.00           H  
ATOM    135  N   CYS A  12       2.156   0.868  -4.330  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.704   0.677  -2.995  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.042  -0.786  -2.751  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.174  -1.587  -2.420  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.733   1.196  -1.942  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.473   1.192  -0.295  1.00  0.00           S  
ATOM    141  H   CYS A  12       1.186   0.626  -4.483  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.612   1.272  -2.883  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.816   0.607  -1.927  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.322  -1.125  -2.894  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.863  -2.455  -2.796  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.480  -3.164  -1.492  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.188  -4.356  -1.511  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.377  -2.288  -2.932  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.867  -2.094  -4.357  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.868  -0.816  -4.950  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.322  -3.203  -5.095  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.298  -0.654  -6.277  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.775  -3.036  -6.415  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       7.750  -1.764  -7.010  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.184  -1.611  -8.293  1.00  0.00           O  
ATOM    156  H   TYR A  13       5.015  -0.444  -3.152  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.491  -3.056  -3.629  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.824  -3.178  -2.533  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.541   0.051  -4.395  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.328  -4.188  -4.650  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.270   0.328  -6.727  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.130  -3.886  -6.977  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.090  -0.714  -8.616  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.530  -2.458  -0.356  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.367  -3.093   0.949  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.964  -3.673   1.139  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.819  -4.866   1.376  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.744  -2.132   2.077  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.594  -2.915   3.699  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.770  -1.480  -0.404  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.069  -3.928   1.003  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.133  -1.232   2.050  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.942  -2.816   1.027  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.534  -3.194   0.941  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.065  -4.111   2.080  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.002  -5.327   1.921  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.270  -3.847  -0.415  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.484  -4.030  -0.799  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.172  -1.856   0.838  1.00  0.00           H  
ATOM    180  HA  CYS A  15      -0.045  -2.273   0.985  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.741  -4.828  -0.424  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.285  -3.521   3.228  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.578  -4.214   4.482  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.522  -5.408   4.296  1.00  0.00           C  
ATOM    185  O   ASP A  16      -1.132  -6.564   4.464  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.172  -3.202   5.468  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.406  -3.820   6.837  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.294  -4.694   6.914  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -0.702  -3.396   7.777  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.327  -2.508   3.252  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.361  -4.587   4.894  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.129  -2.847   5.086  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       7.043   4.115   5.476  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.115   3.189   6.096  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.356   2.445   4.994  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.447   2.815   3.822  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.165   3.929   7.058  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.945   4.516   8.241  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.375   5.044   6.359  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.946   4.184   4.469  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.693   2.456   6.661  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.451   3.211   7.461  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.488   3.724   8.757  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.654   5.268   7.896  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.251   4.981   8.944  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.685   5.501   7.070  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.050   5.813   5.982  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.797   4.639   5.530  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.620   1.396   5.365  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.742   0.693   4.438  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.505   1.545   4.172  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.215   2.454   4.949  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.306  -0.639   5.050  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.990  -1.966   3.879  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.555   1.171   6.345  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.281   0.516   3.508  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.406  -0.491   5.648  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.725   1.219   3.140  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.370   1.749   3.067  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.523   0.787   3.838  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.378  -0.415   3.621  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.138   1.860   1.636  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.578   3.211   0.689  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.930   0.392   2.596  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.335   2.754   3.478  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.196   2.078   1.719  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.426   1.275   4.706  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.397   0.431   5.382  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.362  -0.155   4.352  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.527   0.416   3.277  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.142   1.355   6.348  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.046   2.724   5.678  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.686   2.681   4.982  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.900  -0.361   5.944  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.616   1.381   7.304  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.122   3.544   6.393  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.912   3.064   5.649  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.024  -1.264   4.687  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.012  -1.908   3.840  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.016  -0.887   3.302  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.237  -0.793   2.097  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.690  -3.013   4.654  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.730  -3.781   3.874  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.313  -4.700   2.900  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -8.099  -3.517   4.057  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.266  -5.384   2.125  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -9.053  -4.198   3.282  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.637  -5.136   2.320  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.749  -1.777   5.528  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.496  -2.352   2.988  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.142  -2.585   5.549  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.253  -4.852   2.741  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.415  -2.779   4.780  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.943  -6.088   1.372  1.00  0.00           H  
ATOM     63  HE2 PHE A   5     -10.105  -3.995   3.419  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.370  -5.656   1.718  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.572  -0.064   4.197  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.390   1.079   3.822  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.512   2.228   3.322  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.476   3.292   3.937  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.301  -0.164   5.163  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.102   0.799   3.044  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.948   1.410   4.698  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.798   2.016   2.216  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.884   2.999   1.652  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.119   2.439   0.453  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.944   3.131  -0.550  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.831   1.089   1.808  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.448   3.877   1.339  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.160   3.296   2.412  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.643   1.195   0.559  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.833   0.557  -0.468  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.498   0.628  -1.843  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.676   0.314  -1.990  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.528  -0.902  -0.110  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.815  -1.780  -1.524  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.816   0.682   1.413  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.882   1.088  -0.520  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.448  -1.418   0.168  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.719   1.034  -2.847  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.987   0.818  -4.251  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.720   0.152  -4.783  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.713   0.109  -4.075  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.245   2.158  -4.942  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.513   2.845  -4.495  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -4.819   3.256  -3.215  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.582   3.159  -5.292  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.047   3.799  -3.246  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.552   3.770  -4.491  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.737   1.208  -2.674  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.837   0.148  -4.397  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.308   1.977  -6.013  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.253   3.143  -2.380  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.668   2.966  -6.351  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.561   4.199  -2.384  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.748  -0.344  -6.019  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.675  -1.153  -6.584  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.695  -0.464  -6.573  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.725  -1.133  -6.555  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.079  -1.611  -7.992  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.383  -0.443  -8.942  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -1.880  -0.955 -10.286  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -3.029  -1.446 -10.304  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -1.101  -0.854 -11.257  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.588  -0.233  -6.567  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.567  -2.031  -5.949  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.969  -2.239  -7.923  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.480   0.142  -9.111  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.717   0.870  -6.559  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.933   1.649  -6.533  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.685   1.428  -5.215  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.915   1.465  -5.170  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.554   3.127  -6.681  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.996   3.516  -8.064  1.00  0.00           C  
ATOM    123  CD1 LEU A  11      -0.528   3.354  -8.157  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       1.336   4.984  -8.348  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.142   1.386  -6.496  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.581   1.353  -7.359  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.473   3.673  -6.519  1.00  0.00           H  
ATOM    128  HG  LEU A  11       1.470   2.907  -8.835  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.878   3.742  -9.114  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.817   2.309  -8.101  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -1.017   3.906  -7.354  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.418   5.123  -8.354  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       0.947   5.273  -9.325  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       0.896   5.625  -7.584  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.947   1.250  -4.117  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.509   1.294  -2.777  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.047  -0.078  -2.391  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.481  -0.761  -1.542  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.474   1.821  -1.791  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.205   2.303  -0.214  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.960   1.051  -4.224  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.336   2.007  -2.761  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.689   1.085  -1.619  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.156  -0.437  -3.044  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.818  -1.736  -3.131  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.605  -2.613  -1.902  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.290  -3.794  -2.005  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.318  -1.475  -3.342  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.096  -2.631  -3.940  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.590  -3.658  -3.113  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.393  -2.638  -5.315  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.388  -4.679  -3.658  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.199  -3.655  -5.857  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.696  -4.673  -5.029  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.493  -5.643  -5.560  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.512   0.268  -3.672  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.420  -2.249  -4.008  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.780  -1.193  -2.395  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.373  -3.658  -2.055  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.024  -1.851  -5.958  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       8.767  -5.458  -3.014  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.442  -3.648  -6.909  1.00  0.00           H  
ATOM    163  HH  TYR A  13       9.780  -6.289  -4.912  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.838  -2.007  -0.741  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.752  -2.681   0.551  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.366  -3.285   0.800  1.00  0.00           C  
ATOM    167  O   CYS A  14       3.251  -4.473   1.080  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.140  -1.723   1.674  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.928  -2.473   3.304  1.00  0.00           S  
ATOM    170  H   CYS A  14       5.026  -1.015  -0.819  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.472  -3.502   0.554  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.551  -0.809   1.623  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.334  -2.443   0.701  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.918  -2.805   0.711  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.477  -3.734   1.855  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.481  -4.956   1.711  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.548  -3.445  -0.628  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.232  -3.654  -0.841  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.558  -1.509   0.382  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.374  -1.865   0.806  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.013  -4.428  -0.697  1.00  0.00           H  
ATOM    182  N   ASP A  16       0.021  -3.173   2.979  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.616  -3.961   4.034  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.794  -4.765   3.473  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.636  -4.226   2.753  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.089  -3.020   5.146  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.094  -3.660   6.090  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.990  -4.887   6.289  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.976  -2.903   6.556  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.016  -2.162   3.066  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.105  -4.666   4.451  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.607  -2.204   4.659  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       6.966   4.204   5.433  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.032   3.291   6.066  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.255   2.552   4.974  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.349   2.907   3.798  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.101   4.048   7.034  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.899   4.631   8.206  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.317   5.168   6.337  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.864   4.263   4.426  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.607   2.555   6.629  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.382   3.340   7.447  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.615   5.373   7.850  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.219   5.107   8.914  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.437   3.834   8.721  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.725   4.764   5.516  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.641   5.637   7.052  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.996   5.926   5.947  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.501   1.520   5.359  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.618   0.812   4.442  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.386   1.665   4.166  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.098   2.582   4.935  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.174  -0.510   5.072  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.895  -1.865   3.924  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.434   1.309   6.342  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.155   0.620   3.514  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.262  -0.356   5.650  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.606   1.330   3.136  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.248   1.852   3.059  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.651   0.882   3.811  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.475  -0.320   3.618  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.242   1.988   1.624  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.471   3.373   0.724  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.822   0.505   2.590  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.203   2.852   3.485  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -1.305   2.189   1.696  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.588   1.368   4.644  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.531   0.522   5.358  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.496  -0.130   4.368  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.660   0.363   3.253  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.283   1.458   6.308  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.241   2.802   5.583  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.884   2.774   4.880  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.006  -0.237   5.940  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.733   1.537   7.247  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.338   3.648   6.267  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.120   3.197   5.533  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.159  -1.214   4.783  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.112  -1.944   3.956  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.124  -0.983   3.331  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.301  -0.947   2.114  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.798  -3.036   4.794  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.351  -4.191   3.983  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -7.543  -4.042   3.250  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.661  -5.417   3.957  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -8.041  -5.117   2.493  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -6.161  -6.492   3.202  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -7.352  -6.343   2.470  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.861  -1.647   5.662  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.555  -2.415   3.148  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.598  -2.603   5.393  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -8.076  -3.103   3.251  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -4.743  -5.542   4.520  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -8.950  -4.998   1.920  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -5.625  -7.431   3.183  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -7.731  -7.167   1.884  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.751  -0.152   4.167  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.615   0.926   3.712  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.777   2.106   3.220  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.849   3.194   3.788  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.514  -0.196   5.145  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.268   0.581   2.909  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.236   1.251   4.547  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.974   1.895   2.175  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.091   2.922   1.642  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.278   2.424   0.448  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.107   3.155  -0.524  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.920   0.954   1.803  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.687   3.782   1.331  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.397   3.239   2.420  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.753   1.197   0.533  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.886   0.618  -0.486  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.465   0.757  -1.896  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.651   0.519  -2.121  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.594  -0.855  -0.175  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -1.825  -1.688  -1.586  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.912   0.663   1.378  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.939   1.156  -0.462  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.521  -1.381   0.051  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.612   1.140  -2.851  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -2.808   0.962  -4.274  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.566   0.196  -4.728  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.592   0.123  -3.975  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -2.890   2.327  -4.964  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.066   3.184  -4.553  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.060   2.850  -3.659  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -4.321   4.455  -4.992  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -5.884   3.905  -3.555  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -5.479   4.908  -4.352  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.633   1.260  -2.627  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.699   0.370  -4.491  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.954   2.162  -6.037  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -5.137   1.981  -3.144  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -3.725   5.017  -5.697  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.752   3.944  -2.914  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.564  -0.341  -5.943  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.477  -1.160  -6.461  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.867  -0.426  -6.466  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.922  -1.055  -6.420  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.841  -1.708  -7.852  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.268  -0.641  -8.879  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.768  -0.365  -8.864  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -3.199   0.346  -7.929  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -3.454  -0.887  -9.766  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.348  -0.141  -6.564  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.353  -2.001  -5.779  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.647  -2.438  -7.758  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -1.025  -1.013  -9.875  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.835   0.907  -6.496  1.00  0.00           N  
ATOM    118  CA  LEU A  11       2.013   1.744  -6.444  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.745   1.559  -5.111  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.974   1.584  -5.047  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.545   3.192  -6.603  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.109   3.498  -8.044  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.146   4.690  -8.054  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.316   3.811  -8.937  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.055   1.378  -6.475  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.679   1.483  -7.265  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.349   3.859  -6.318  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.593   2.629  -8.454  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.744   4.453  -7.469  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.633   5.568  -7.628  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -0.159   4.910  -9.078  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.997   2.962  -8.970  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.975   4.020  -9.952  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.849   4.682  -8.557  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.986   1.410  -4.024  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.519   1.455  -2.672  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.001   0.070  -2.264  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.432  -0.567  -1.381  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.467   2.017  -1.725  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.148   2.515  -0.132  1.00  0.00           S  
ATOM    141  H   CYS A  12       1.001   1.206  -4.147  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.366   2.144  -2.643  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.666   1.295  -1.566  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.067  -0.363  -2.945  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.614  -1.711  -3.058  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.418  -2.563  -1.810  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.034  -3.727  -1.886  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.112  -1.582  -3.368  1.00  0.00           C  
ATOM    149  CG  TYR A  13       6.727  -2.801  -4.026  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.283  -3.828  -3.242  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       6.777  -2.888  -5.431  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.909  -4.926  -3.859  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       7.405  -3.985  -6.046  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       7.973  -5.001  -5.261  1.00  0.00           C  
ATOM    155  OH  TYR A  13       8.598  -6.051  -5.866  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.446   0.312  -3.593  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.117  -2.196  -3.900  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.662  -1.356  -2.454  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.241  -3.773  -2.164  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       6.345  -2.108  -6.040  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       8.338  -5.705  -3.247  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       7.455  -4.044  -7.123  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.949  -6.688  -5.242  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.741  -1.962  -0.668  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.666  -2.614   0.635  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.277  -3.196   0.904  1.00  0.00           C  
ATOM    167  O   CYS A  14       3.151  -4.370   1.235  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.068  -1.637   1.738  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.849  -2.349   3.384  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.974  -0.982  -0.764  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.379  -3.441   0.646  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.488  -0.718   1.669  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.255  -2.349   0.754  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.842  -2.708   0.712  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.362  -3.646   1.831  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.329  -4.865   1.658  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.527  -3.337  -0.647  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.239  -3.570  -0.933  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.493  -1.426   0.411  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.293  -1.769   0.794  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       1.008  -4.314  -0.708  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.091  -3.096   2.963  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.841  -3.888   3.936  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.098  -4.471   3.280  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.668  -3.870   2.368  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.204  -3.004   5.135  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.297  -3.583   6.020  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.476  -4.819   5.993  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.985  -2.752   6.657  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.101  -2.087   3.077  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.228  -4.719   4.287  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.608  -2.084   4.737  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       6.615   4.186   5.890  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.713   3.150   6.357  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.000   2.545   5.147  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.082   3.092   4.047  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.722   3.717   7.393  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.466   4.183   8.651  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.886   4.876   6.831  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.524   4.396   4.902  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.310   2.368   6.826  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.040   2.920   7.690  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.748   4.516   9.400  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.048   3.357   9.064  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.138   5.008   8.413  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.527   5.711   6.552  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.323   4.550   5.957  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.179   5.214   7.589  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.319   1.412   5.341  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.513   0.799   4.292  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.188   1.549   4.150  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.840   2.342   5.024  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.271  -0.675   4.618  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.762  -1.615   3.176  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.251   1.038   6.274  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.054   0.874   3.346  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.476  -0.752   5.357  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.436   1.312   3.070  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.183   2.006   2.833  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.918   1.107   3.389  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.896  -0.087   3.081  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.033   2.310   1.343  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.415   2.319   0.256  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.643   0.542   2.449  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.223   2.968   3.344  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.481   3.296   1.285  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.828   1.636   4.224  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.811   0.842   4.946  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.796   0.190   3.980  1.00  0.00           C  
ATOM     38  O   PRO A   4      -4.011   0.724   2.895  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.532   1.825   5.875  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.372   3.169   5.169  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.992   3.049   4.526  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.304   0.100   5.551  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.013   1.857   6.835  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.440   4.014   5.857  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.224   3.358   5.239  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.452  -0.906   4.385  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.548  -1.506   3.617  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.513  -0.436   3.100  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.853  -0.416   1.918  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -6.309  -2.550   4.451  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -5.582  -3.868   4.634  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.475  -4.766   3.555  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -4.971  -4.182   5.862  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -4.716  -5.942   3.687  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -4.184  -5.340   5.983  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -4.057  -6.223   4.897  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.104  -1.378   5.227  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.136  -1.996   2.736  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.247  -2.773   3.941  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.919  -4.524   2.600  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -4.993  -3.479   6.684  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.597  -6.606   2.842  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -3.614  -5.502   6.889  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -3.429  -7.097   4.984  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.927   0.483   3.975  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.714   1.643   3.585  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.834   2.695   2.907  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.683   3.797   3.429  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.573   0.436   4.918  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.517   1.348   2.908  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.162   2.075   4.480  1.00  0.00           H  
ATOM     72  N   GLY A   7      -6.250   2.364   1.752  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.368   3.268   1.028  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.647   2.573  -0.125  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.564   3.121  -1.222  1.00  0.00           O  
ATOM     76  H   GLY A   7      -6.374   1.417   1.412  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.954   4.100   0.636  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.614   3.661   1.711  1.00  0.00           H  
ATOM     79  N   CYS A   8      -4.104   1.379   0.128  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.301   0.621  -0.821  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.985   0.516  -2.187  1.00  0.00           C  
ATOM     82  O   CYS A   8      -5.158   0.156  -2.279  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.995  -0.778  -0.273  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.409  -1.892  -1.570  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.228   0.988   1.050  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.351   1.141  -0.947  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.901  -1.219   0.145  1.00  0.00           H  
ATOM     88  N   HIS A   9      -3.243   0.846  -3.247  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.572   0.596  -4.640  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.329  -0.076  -5.237  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.362  -0.310  -4.513  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.884   1.926  -5.345  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -5.220   2.548  -5.009  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -6.051   2.219  -3.960  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.839   3.540  -5.721  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -7.137   3.004  -4.038  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -7.057   3.825  -5.098  1.00  0.00           N  
ATOM     98  H   HIS A   9      -2.269   1.066  -3.102  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.416  -0.089  -4.736  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.879   1.763  -6.421  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -5.879   1.515  -3.253  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.458   4.015  -6.613  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.965   2.974  -3.345  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.330  -0.348  -6.543  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.233  -0.996  -7.258  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.143  -0.386  -6.969  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.139  -1.102  -6.895  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.547  -0.980  -8.760  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.809   0.429  -9.318  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.229   0.354 -10.778  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -3.414   0.027 -11.000  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -1.356   0.608 -11.634  1.00  0.00           O  
ATOM    113  H   GLU A  10      -3.152  -0.127  -7.086  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.187  -2.030  -6.918  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -2.431  -1.592  -8.949  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.905   1.033  -9.259  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.201   0.936  -6.804  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.444   1.663  -6.570  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.119   1.200  -5.270  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.335   1.297  -5.116  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.142   3.174  -6.542  1.00  0.00           C  
ATOM    122  CG  LEU A  11       2.183   4.035  -7.278  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       1.738   5.502  -7.235  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       3.590   3.924  -6.680  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.665   1.448  -6.880  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.109   1.447  -7.407  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.046   3.511  -5.508  1.00  0.00           H  
ATOM    128  HG  LEU A  11       2.222   3.720  -8.322  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       1.697   5.850  -6.203  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       2.441   6.120  -7.793  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.750   5.603  -7.686  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       4.245   4.667  -7.136  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.557   4.093  -5.603  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       4.008   2.939  -6.884  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.331   0.729  -4.300  1.00  0.00           N  
ATOM    136  CA  CYS A  12       1.843   0.409  -2.981  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.583  -0.927  -2.991  1.00  0.00           C  
ATOM    138  O   CYS A  12       1.965  -1.982  -2.899  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.728   0.375  -1.944  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.472   0.326  -0.306  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.362   0.525  -4.508  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.531   1.201  -2.677  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.114  -0.512  -2.089  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.912  -0.879  -3.086  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.769  -2.053  -3.209  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.445  -3.135  -2.174  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.322  -4.311  -2.503  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.230  -1.614  -3.063  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.220  -2.571  -3.697  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.704  -3.676  -2.971  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.612  -2.389  -5.037  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.585  -4.586  -3.580  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.497  -3.297  -5.642  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.981  -4.397  -4.915  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.834  -5.277  -5.512  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.325   0.029  -3.246  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.618  -2.465  -4.208  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.481  -1.488  -2.009  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.389  -3.837  -1.951  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.226  -1.557  -5.608  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       8.944  -5.435  -3.017  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.796  -3.157  -6.670  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.089  -6.000  -4.937  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.381  -2.725  -0.906  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.245  -3.633   0.235  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.781  -3.974   0.509  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.437  -5.136   0.697  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.915  -3.012   1.462  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.373  -1.348   1.891  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.476  -1.729  -0.740  1.00  0.00           H  
ATOM    171  HA  CYS A  14       4.768  -4.566   0.017  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.981  -2.953   1.255  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.946  -2.937   0.534  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.491  -2.960   0.671  1.00  0.00           C  
ATOM    175  C   CYS A  15      -0.013  -3.674   1.933  1.00  0.00           C  
ATOM    176  O   CYS A  15      -0.251  -4.880   1.919  1.00  0.00           O  
ATOM    177  CB  CYS A  15      -0.111  -3.618  -0.573  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.914  -3.673  -0.622  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.395  -2.055   0.368  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.164  -1.918   0.739  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.236  -4.648  -0.614  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.239  -2.926   3.020  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.060  -3.414   4.116  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.531  -3.413   3.691  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.868  -2.980   2.588  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -0.831  -2.523   5.336  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.893  -2.766   6.398  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.667  -3.654   7.244  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.937  -2.080   6.308  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.109  -1.922   3.005  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.785  -4.435   4.381  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -0.879  -1.478   5.053  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       6.978   4.108   6.070  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.946   3.191   6.518  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.308   2.541   5.288  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.507   3.017   4.170  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.907   3.924   7.387  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.556   4.458   8.671  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.224   5.077   6.639  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.993   4.253   5.066  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.422   2.409   7.112  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.137   3.209   7.680  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.029   3.640   9.215  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.310   5.210   8.432  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.795   4.910   9.307  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.715   4.706   5.749  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.484   5.545   7.287  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.956   5.830   6.343  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.555   1.457   5.490  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.770   0.843   4.426  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.441   1.583   4.284  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.083   2.367   5.163  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.539  -0.637   4.732  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.043  -1.564   3.276  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.390   1.150   6.437  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.315   0.934   3.484  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.745  -0.731   5.470  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.696   1.351   3.199  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.427   2.027   2.984  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.646   1.139   3.608  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.627  -0.061   3.325  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.151   2.282   1.495  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.576   2.415   0.389  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.918   0.588   2.572  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.481   3.005   3.462  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.386   3.221   1.437  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.531   1.686   4.459  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.504   0.911   5.216  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.499   0.233   4.279  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.721   0.717   3.173  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.219   1.915   6.126  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.065   3.243   5.387  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.694   3.107   4.725  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.996   0.169   5.831  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.699   1.970   7.083  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.120   4.102   6.057  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.915   3.435   5.416  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.118  -0.863   4.727  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.053  -1.652   3.935  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.101  -0.748   3.288  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.295  -0.767   2.073  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.688  -2.729   4.829  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.349  -3.866   4.075  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -7.621  -3.700   3.496  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.690  -5.105   3.966  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -8.224  -4.765   2.803  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -6.296  -6.171   3.283  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -7.563  -6.002   2.700  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.794  -1.264   5.612  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.487  -2.137   3.139  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.415  -2.274   5.501  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -8.136  -2.754   3.566  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -4.707  -5.235   4.399  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -9.193  -4.631   2.344  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -5.779  -7.117   3.196  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -8.024  -6.820   2.164  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.739   0.102   4.097  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.631   1.146   3.612  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.825   2.320   3.053  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.895   3.426   3.582  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.486   0.105   5.073  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.292   0.754   2.838  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.243   1.496   4.445  1.00  0.00           H  
ATOM     72  N   GLY A   7      -6.052   2.079   1.994  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.182   3.082   1.395  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.338   2.500   0.262  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.119   3.162  -0.752  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.998   1.122   1.663  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.790   3.900   1.007  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.508   3.475   2.157  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.852   1.269   0.435  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.035   0.566  -0.542  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.698   0.546  -1.923  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.909   0.380  -2.041  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.738  -0.854  -0.050  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.139  -1.936  -1.366  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.050   0.795   1.304  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.086   1.095  -0.628  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.648  -1.308   0.344  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.880   0.743  -2.960  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.212   0.627  -4.368  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.044  -0.132  -5.001  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.079  -0.444  -4.302  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.365   2.033  -4.965  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.681   2.688  -4.628  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.077   3.134  -3.389  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.715   2.911  -5.498  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.325   3.614  -3.512  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.757   3.508  -4.779  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.884   0.774  -2.793  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.127   0.050  -4.517  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.296   1.976  -6.049  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.552   3.077  -2.524  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.729   2.661  -6.549  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.907   4.025  -2.699  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.090  -0.391  -6.307  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.048  -1.103  -7.036  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.333  -0.458  -6.865  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.352  -1.143  -6.904  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.436  -1.240  -8.518  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.853   0.072  -9.210  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -3.359   0.312  -9.174  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -3.858   0.586  -8.060  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -3.980   0.204 -10.250  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.888  -0.051  -6.845  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.978  -2.108  -6.617  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -2.257  -1.955  -8.613  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -1.567   0.005 -10.261  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.373   0.861  -6.663  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.592   1.617  -6.458  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.307   1.208  -5.166  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.521   1.369  -5.048  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.211   3.098  -6.414  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.893   3.654  -7.811  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.037   4.919  -7.682  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.175   3.990  -8.585  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.489   1.380  -6.627  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.264   1.439  -7.298  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.028   3.662  -5.982  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.333   2.908  -8.374  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.903   4.681  -7.182  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.571   5.674  -7.103  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -0.186   5.317  -8.672  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.785   3.100  -8.726  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.915   4.390  -9.565  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.756   4.737  -8.042  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.561   0.732  -4.166  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.116   0.457  -2.854  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.905  -0.851  -2.858  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.325  -1.925  -2.740  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.030   0.402  -1.787  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.815   0.431  -0.167  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.589   0.510  -4.334  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.781   1.280  -2.583  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.446  -0.511  -1.890  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.229  -0.754  -2.979  1.00  0.00           N  
ATOM    145  CA  TYR A  13       5.128  -1.895  -3.112  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.846  -2.995  -2.085  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.773  -4.173  -2.422  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.575  -1.409  -2.967  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.589  -2.323  -3.626  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       8.097  -3.438  -2.934  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.970  -2.098  -4.963  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.987  -4.319  -3.572  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.865  -2.977  -5.598  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.368  -4.089  -4.905  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.225  -4.943  -5.533  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.607   0.167  -3.145  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.988  -2.305  -4.114  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.829  -1.298  -1.913  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.790  -3.633  -1.917  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.566  -1.259  -5.511  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.359  -5.178  -3.035  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.152  -2.807  -6.625  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.490  -5.682  -4.981  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.755  -2.593  -0.815  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.620  -3.516   0.310  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.159  -3.903   0.539  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.848  -5.082   0.652  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.245  -2.897   1.563  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.654  -1.251   2.000  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.805  -1.594  -0.641  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.174  -4.431   0.094  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.313  -2.811   1.383  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.296  -2.888   0.604  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.846  -2.938   0.781  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.402  -3.670   2.055  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.438  -4.897   2.118  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.219  -3.609  -0.441  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.581  -3.702  -0.422  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.717  -1.989   0.462  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.505  -1.900   0.857  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.590  -4.631  -0.490  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.059  -2.937   3.077  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.650  -3.569   4.256  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.818  -4.473   3.851  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.664  -4.078   3.048  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.119  -2.484   5.229  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.058  -3.009   6.305  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.943  -4.207   6.633  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.910  -2.200   6.738  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.141  -1.927   2.998  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.097  -4.188   4.753  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.690  -1.773   4.645  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       7.006   4.260   5.862  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.063   3.277   6.361  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.374   2.615   5.166  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.466   3.121   4.046  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.051   3.932   7.319  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.758   4.465   8.571  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.260   5.069   6.654  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.938   4.426   4.864  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.623   2.512   6.900  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.338   3.170   7.642  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.305   3.657   9.059  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.456   5.259   8.305  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.021   4.861   9.270  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.538   5.473   7.363  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.931   5.868   6.340  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.717   4.696   5.784  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.696   1.488   5.396  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.868   0.857   4.376  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.529   1.587   4.286  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.206   2.376   5.173  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.660  -0.620   4.709  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.102  -1.562   3.287  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.620   1.152   6.343  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.372   0.942   3.409  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.898  -0.709   5.480  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.737   1.339   3.238  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.464   2.017   3.065  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.588   1.121   3.716  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.558  -0.084   3.454  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.151   2.287   1.586  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.507   2.187   0.391  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.922   0.569   2.608  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.526   2.989   3.552  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.261   3.288   1.522  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.469   1.670   4.571  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.432   0.898   5.342  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.427   0.209   4.411  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.654   0.688   3.305  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.149   1.907   6.244  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.013   3.225   5.485  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.646   3.093   4.816  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.917   0.164   5.960  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.620   1.979   7.196  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.073   4.093   6.142  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.867   3.441   5.496  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.039  -0.888   4.865  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -4.984  -1.679   4.088  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.021  -0.778   3.417  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.195  -0.810   2.200  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.628  -2.721   5.013  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.409  -3.799   4.294  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -7.751  -3.590   3.926  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.787  -5.026   4.002  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -8.469  -4.608   3.275  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -6.506  -6.047   3.357  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -7.848  -5.839   2.995  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.715  -1.288   5.749  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.425  -2.191   3.304  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.278  -2.224   5.733  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -8.232  -2.645   4.137  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -4.751  -5.180   4.270  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -9.496  -4.443   2.984  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -6.022  -6.987   3.135  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -8.399  -6.622   2.493  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.669   0.084   4.206  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.558   1.116   3.694  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.753   2.290   3.130  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.850   3.405   3.637  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.430   0.100   5.185  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.205   0.710   2.916  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.184   1.471   4.511  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.956   2.041   2.089  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.100   3.051   1.480  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.231   2.467   0.366  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.998   3.118  -0.651  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.881   1.078   1.780  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.720   3.848   1.070  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.443   3.472   2.242  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.738   1.244   0.563  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.952   0.504  -0.411  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.680   0.419  -1.756  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.888   0.192  -1.803  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.648  -0.894   0.139  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.212  -2.094  -1.137  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.946   0.783   1.437  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.009   1.027  -0.563  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.530  -1.291   0.645  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.932   0.591  -2.849  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.398   0.358  -4.205  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.185  -0.096  -5.013  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.182  -0.510  -4.434  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -4.064   1.623  -4.776  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -5.270   1.325  -5.634  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.394   1.507  -6.996  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -6.467   0.843  -5.175  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.636   1.133  -7.342  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -7.330   0.719  -6.269  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.932   0.701  -2.759  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.115  -0.465  -4.188  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.344   2.229  -5.329  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.704   1.860  -7.661  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -6.705   0.604  -4.149  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.025   1.164  -8.350  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.259   0.015  -6.337  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.260  -0.490  -7.272  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.173  -0.043  -6.958  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.111  -0.826  -7.077  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.690  -0.095  -8.690  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -1.760   1.429  -8.886  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.930   1.820  -9.769  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.753   1.806 -11.003  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -3.989   2.104  -9.168  1.00  0.00           O  
ATOM    113  H   GLU A  10      -3.094   0.430  -6.726  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.264  -1.576  -7.187  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -2.678  -0.524  -8.877  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.836   1.778  -9.349  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.350   1.216  -6.555  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.649   1.800  -6.289  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.268   1.250  -5.001  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.466   1.410  -4.767  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.457   3.317  -6.185  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.259   3.969  -7.561  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.569   5.328  -7.397  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.597   4.168  -8.287  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.447   1.821  -6.445  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.319   1.578  -7.119  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.322   3.753  -5.703  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.624   3.328  -8.172  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.408   5.194  -6.931  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       1.178   5.983  -6.772  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.430   5.791  -8.374  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.421   4.640  -9.254  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.254   4.807  -7.696  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       3.090   3.212  -8.456  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.456   0.655  -4.124  1.00  0.00           N  
ATOM    136  CA  CYS A  12       1.902   0.331  -2.783  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.695  -0.974  -2.771  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.138  -2.045  -2.552  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.733   0.256  -1.808  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.398   0.187  -0.137  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.515   0.401  -4.403  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.547   1.138  -2.428  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.147  -0.639  -2.005  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.003  -0.870  -3.004  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.919  -1.995  -3.159  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.707  -3.084  -2.105  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.656  -4.269  -2.421  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.358  -1.473  -3.083  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.372  -2.369  -3.766  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.939  -3.456  -3.076  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.712  -2.143  -5.114  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.848  -4.308  -3.727  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.625  -2.992  -5.761  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.189  -4.075  -5.071  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.069  -4.897  -5.709  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.342   0.052  -3.246  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.747  -2.422  -4.149  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.651  -1.335  -2.040  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.667  -3.650  -2.048  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.266  -1.322  -5.657  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.270  -5.145  -3.190  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.884  -2.819  -6.795  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.382  -5.616  -5.155  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.650  -2.661  -0.843  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.586  -3.563   0.307  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.148  -3.978   0.616  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.869  -5.162   0.769  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.255  -2.901   1.515  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.651  -1.255   1.934  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.674  -1.657  -0.695  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.151  -4.470   0.085  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.311  -2.798   1.284  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.268  -2.980   0.710  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.833  -3.056   0.978  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.473  -3.751   2.297  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.560  -4.972   2.410  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.147  -3.759  -0.191  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.654  -3.809  -0.101  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.658  -2.079   0.507  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.475  -2.026   1.061  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.502  -4.786  -0.215  1.00  0.00           H  
ATOM    182  N   ASP A  16       0.026  -2.988   3.302  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.507  -3.572   4.531  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.636  -4.557   4.214  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.530  -4.248   3.425  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.016  -2.448   5.437  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.917  -2.949   6.556  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.696  -4.095   6.997  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.839  -2.181   6.911  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.085  -1.985   3.179  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.281  -4.118   5.051  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.623  -1.803   4.813  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       7.696   2.623   6.734  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.256   2.529   6.892  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.698   1.696   5.734  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.464   1.210   4.902  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.627   3.935   6.978  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.174   4.699   8.192  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.855   4.762   5.705  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.052   2.130   5.921  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.051   1.993   7.819  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.551   3.829   7.123  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.014   4.116   9.098  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       7.241   4.891   8.074  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.653   5.651   8.291  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.380   5.736   5.815  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       6.922   4.908   5.531  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       5.417   4.261   4.841  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.375   1.542   5.671  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.669   0.897   4.576  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.323   1.597   4.438  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.967   2.378   5.322  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.478  -0.591   4.878  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.000  -1.524   3.422  1.00  0.00           S  
ATOM     23  H   CYS A   2       3.777   2.021   6.334  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.227   1.028   3.645  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.688  -0.705   5.615  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.578   1.354   3.356  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.312   2.025   3.127  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.767   1.094   3.672  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.734  -0.092   3.332  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.092   2.348   1.643  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.535   2.379   0.551  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.804   0.598   2.724  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.330   2.979   3.652  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.367   3.330   1.596  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.673   1.589   4.533  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.645   0.763   5.231  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.573   0.084   4.230  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.808   0.625   3.155  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.420   1.716   6.146  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.280   3.071   5.455  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.883   2.994   4.844  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.141   0.022   5.847  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.930   1.757   7.120  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.388   3.906   6.148  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.140   3.316   5.576  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.126  -1.077   4.592  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.116  -1.804   3.811  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.144  -0.858   3.184  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.318  -0.838   1.967  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.774  -2.845   4.725  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.685  -3.814   4.006  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.157  -5.008   3.488  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -8.053  -3.525   3.850  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -6.997  -5.926   2.834  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.893  -4.439   3.189  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.366  -5.642   2.686  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.777  -1.530   5.441  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.605  -2.304   2.988  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.336  -2.342   5.512  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.101  -5.216   3.596  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.461  -2.600   4.231  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.586  -6.845   2.442  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -9.943  -4.215   3.065  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.011  -6.346   2.179  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.781  -0.023   4.008  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.659   1.035   3.532  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.845   2.217   3.002  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.912   3.309   3.561  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.547  -0.047   4.988  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.316   0.661   2.745  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.278   1.373   4.364  1.00  0.00           H  
ATOM     72  N   GLY A   7      -6.072   2.004   1.935  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.216   3.037   1.361  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.303   2.496   0.261  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.023   3.193  -0.712  1.00  0.00           O  
ATOM     76  H   GLY A   7      -6.013   1.055   1.578  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.842   3.829   0.948  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.587   3.460   2.146  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.818   1.265   0.427  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.967   0.581  -0.534  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.594   0.565  -1.933  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.802   0.393  -2.076  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.683  -0.842  -0.039  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.140  -1.964  -1.346  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.059   0.769   1.274  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.020   1.116  -0.595  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.591  -1.274   0.382  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.755   0.738  -2.959  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.104   0.614  -4.361  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.923  -0.092  -5.027  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.019  -0.561  -4.333  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.376   2.010  -4.949  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.750   2.153  -5.553  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.030   2.230  -6.896  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.939   2.221  -4.877  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.361   2.333  -7.031  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.960   2.337  -5.828  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.758   0.780  -2.798  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.983  -0.024  -4.474  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.631   2.272  -5.701  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.338   2.173  -7.644  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -6.068   2.186  -3.806  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.877   2.396  -7.978  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.889  -0.123  -6.355  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.842  -0.782  -7.132  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.517  -0.194  -6.777  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.530  -0.883  -6.700  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.081  -0.598  -8.643  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -2.560  -0.631  -9.043  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -3.220   0.740  -9.042  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.814   1.565  -8.192  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -4.171   0.939  -9.822  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.540   0.480  -6.858  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.845  -1.842  -6.883  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -0.554  -1.404  -9.156  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -3.098  -1.280  -8.359  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.504   1.120  -6.573  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.659   1.920  -6.233  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.297   1.456  -4.918  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.489   1.674  -4.699  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.205   3.382  -6.127  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.187   4.130  -7.470  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.165   3.555  -8.457  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       0.864   5.607  -7.214  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.394   1.579  -6.655  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.412   1.830  -7.018  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.906   3.887  -5.476  1.00  0.00           H  
ATOM    128  HG  LEU A  11       2.179   4.075  -7.921  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.823   3.511  -7.997  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.115   4.186  -9.344  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.465   2.556  -8.771  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       1.604   6.038  -6.538  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       0.889   6.159  -8.155  1.00  0.00           H  
ATOM    134 HD23 LEU A  11      -0.126   5.703  -6.770  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.515   0.861  -4.012  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.012   0.541  -2.686  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.809  -0.762  -2.704  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.237  -1.843  -2.611  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.880   0.444  -1.671  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.604   0.390  -0.025  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.584   0.556  -4.268  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.660   1.353  -2.351  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.303  -0.462  -1.844  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.134  -0.655  -2.812  1.00  0.00           N  
ATOM    145  CA  TYR A  13       5.036  -1.794  -2.956  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.763  -2.902  -1.935  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.685  -4.077  -2.282  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.482  -1.303  -2.818  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.496  -2.202  -3.498  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       8.035  -3.307  -2.815  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.852  -1.967  -4.839  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.939  -4.164  -3.466  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.757  -2.825  -5.490  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.299  -3.924  -4.802  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.174  -4.761  -5.428  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.508   0.271  -2.957  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.891  -2.197  -3.960  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.745  -1.201  -1.765  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.747  -3.511  -1.793  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.423  -1.134  -5.378  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.347  -5.018  -2.945  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.022  -2.635  -6.519  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.340  -4.516  -6.340  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.687  -2.513  -0.661  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.579  -3.446   0.462  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.129  -3.851   0.718  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.831  -5.030   0.873  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.214  -2.817   1.706  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.605  -1.180   2.150  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.743  -1.517  -0.476  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.142  -4.353   0.234  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.278  -2.716   1.511  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.252  -2.848   0.759  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.799  -2.924   0.902  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.323  -3.661   2.160  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.215  -4.884   2.163  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.211  -3.597  -0.339  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.591  -3.708  -0.362  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.666  -1.949   0.604  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.434  -1.896   0.976  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.594  -4.614  -0.387  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.026  -2.919   3.220  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.762  -3.469   4.345  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.240  -3.576   3.973  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.681  -4.549   3.363  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -0.560  -2.555   5.554  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.573  -2.846   6.653  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.733  -2.411   6.465  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -1.181  -3.502   7.638  1.00  0.00           O  
ATOM    190  H   ASP A  16       0.057  -1.908   3.208  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.395  -4.465   4.601  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -0.690  -1.519   5.268  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       6.991   4.149   6.139  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.105   3.084   6.572  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.412   2.497   5.341  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.473   3.088   4.261  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.096   3.605   7.613  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.818   4.044   8.893  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.248   4.770   7.079  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.892   4.393   5.160  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.713   2.301   7.027  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.421   2.790   7.878  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.086   4.346   9.643  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.405   3.216   9.289  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.480   4.885   8.687  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.880   5.625   6.837  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.703   4.465   6.185  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.525   5.071   7.838  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.766   1.339   5.494  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.949   0.762   4.435  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.626   1.521   4.340  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.292   2.278   5.251  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.702  -0.722   4.712  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.152  -1.603   3.249  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.716   0.927   6.413  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.478   0.868   3.484  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.923  -0.818   5.465  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.859   1.333   3.262  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.605   2.043   3.084  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.476   1.141   3.673  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.458  -0.054   3.367  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.334   2.373   1.607  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.721   2.317   0.447  1.00  0.00           S  
ATOM     32  H   CYS A   3       2.037   0.576   2.615  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.673   2.994   3.609  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.071   3.378   1.575  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.369   1.673   4.527  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.367   0.886   5.236  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.321   0.231   4.242  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.538   0.775   3.163  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.114   1.875   6.137  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -2.932   3.215   5.427  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.539   3.089   4.814  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.883   0.136   5.860  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.628   1.912   7.112  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.012   4.062   6.110  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.785   3.402   5.537  1.00  0.00           H  
ATOM     46  N   PHE A   5      -3.915  -0.906   4.608  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -4.868  -1.634   3.788  1.00  0.00           C  
ATOM     48  C   PHE A   5      -5.922  -0.690   3.209  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.138  -0.651   1.999  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.486  -2.739   4.651  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.444  -3.641   3.908  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.939  -4.725   3.172  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.826  -3.389   3.932  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -6.818  -5.580   2.483  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.707  -4.240   3.239  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.203  -5.339   2.520  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.622  -1.363   5.475  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.331  -2.081   2.950  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -5.996  -2.295   5.505  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -4.871  -4.887   3.138  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.209  -2.539   4.477  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.425  -6.415   1.922  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -9.769  -4.046   3.255  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -8.878  -5.992   1.987  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.527   0.134   4.070  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.396   1.221   3.648  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.571   2.391   3.107  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.571   3.469   3.697  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.255   0.086   5.040  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.090   0.877   2.879  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.974   1.557   4.508  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.864   2.181   1.995  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.000   3.189   1.392  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.130   2.609   0.278  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.849   3.286  -0.710  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.862   1.241   1.613  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.617   3.991   0.985  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.342   3.605   2.156  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.684   1.363   0.446  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.875   0.638  -0.520  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.540   0.613  -1.901  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.757   0.479  -2.010  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.616  -0.781  -0.001  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.144  -1.950  -1.293  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.923   0.886   1.304  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.916   1.148  -0.612  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.523  -1.177   0.458  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.724   0.740  -2.952  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.114   0.607  -4.343  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.966  -0.133  -5.030  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.052  -0.607  -4.355  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.370   2.001  -4.941  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.763   2.176  -5.488  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.100   2.213  -6.820  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.917   2.319  -4.765  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.431   2.367  -6.901  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.975   2.442  -5.672  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.723   0.752  -2.816  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.010  -0.013  -4.426  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -2.654   2.229  -5.730  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.446   2.104  -7.595  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.997   2.332  -3.688  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.987   2.418  -7.825  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.968  -0.181  -6.359  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.939  -0.848  -7.154  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.427  -0.251  -6.841  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.443  -0.936  -6.776  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.219  -0.684  -8.658  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -2.710  -0.736  -9.018  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -3.385   0.628  -9.015  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.959   1.470  -8.194  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -4.361   0.804  -9.769  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.629   0.418  -6.852  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.934  -1.906  -6.890  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -0.698  -1.489  -9.178  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -3.221  -1.382  -8.310  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.412   1.066  -6.652  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.566   1.877  -6.335  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.238   1.416  -5.036  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.436   1.627  -4.850  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.095   3.332  -6.211  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.011   4.082  -7.552  1.00  0.00           C  
ATOM    123  CD1 LEU A  11      -0.044   3.497  -8.498  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       0.680   5.554  -7.280  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.489   1.519  -6.721  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.300   1.798  -7.138  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.816   3.848  -5.591  1.00  0.00           H  
ATOM    128  HG  LEU A  11       1.984   4.041  -8.045  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -1.011   3.438  -7.996  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.141   4.133  -9.379  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.256   2.505  -8.831  1.00  0.00           H  
ATOM    132 HD21 LEU A  11      -0.293   5.635  -6.794  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.440   5.993  -6.634  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       0.658   6.109  -8.218  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.476   0.830  -4.106  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.002   0.503  -2.794  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.782  -0.809  -2.835  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.205  -1.882  -2.700  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.892   0.420  -1.754  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.650   0.326  -0.125  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.536   0.533  -4.339  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.668   1.307  -2.473  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.292  -0.471  -1.924  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.102  -0.716  -3.009  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.996  -1.855  -3.179  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.736  -2.971  -2.165  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.621  -4.140  -2.522  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.444  -1.369  -3.045  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.464  -2.328  -3.626  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.825  -2.230  -4.982  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       8.004  -3.358  -2.830  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.732  -3.150  -5.537  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.906  -4.280  -3.388  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.269  -4.176  -4.743  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.140  -5.068  -5.292  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.475   0.208  -3.173  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.843  -2.248  -4.186  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.683  -1.188  -1.996  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.398  -1.458  -5.604  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.714  -3.455  -1.794  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.006  -3.077  -6.579  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.306  -5.072  -2.772  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.430  -5.740  -4.671  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.717  -2.593  -0.887  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.630  -3.534   0.229  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.181  -3.928   0.513  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.877  -5.108   0.637  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.301  -2.929   1.464  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.731  -1.284   1.935  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.799  -1.598  -0.703  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.177  -4.444  -0.023  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.362  -2.843   1.247  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.321  -2.913   0.613  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.880  -2.965   0.852  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.487  -3.699   2.140  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.516  -4.926   2.198  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.204  -3.624  -0.351  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.597  -3.682  -0.282  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.737  -2.017   0.450  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.543  -1.929   0.957  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.556  -4.651  -0.411  1.00  0.00           H  
ATOM    182  N   ASP A  16       0.080  -2.960   3.179  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.462  -3.579   4.388  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.639  -4.496   4.044  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.513  -4.118   3.262  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -0.904  -2.483   5.361  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.867  -2.998   6.419  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.643  -4.133   6.884  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.840  -2.260   6.693  1.00  0.00           O  
ATOM    190  H   ASP A  16       0.004  -1.950   3.097  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.307  -4.187   4.867  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.445  -1.751   4.777  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       7.156   4.024   5.949  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.132   3.115   6.430  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.446   2.475   5.221  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.614   2.951   4.098  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.132   3.853   7.339  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.832   4.377   8.600  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.431   5.014   6.619  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.138   4.170   4.945  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.622   2.326   7.003  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.367   3.143   7.657  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.098   4.832   9.264  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.317   3.553   9.122  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.582   5.124   8.337  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.719   5.486   7.297  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.158   5.762   6.299  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.887   4.650   5.748  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.686   1.401   5.447  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.865   0.792   4.407  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.532   1.534   4.311  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.215   2.327   5.197  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.646  -0.690   4.715  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.109  -1.609   3.270  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.548   1.095   6.397  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.378   0.889   3.448  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.875  -0.789   5.476  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.743   1.296   3.258  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.485   1.999   3.069  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.599   1.107   3.670  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.582  -0.092   3.384  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.215   2.308   1.588  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.602   2.222   0.429  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.921   0.529   2.623  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.550   2.959   3.580  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.181   3.317   1.540  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.495   1.656   4.511  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.488   0.885   5.243  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.463   0.219   4.279  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.679   0.729   3.184  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.224   1.892   6.132  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.046   3.219   5.397  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.658   3.077   4.773  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.001   0.140   5.871  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.731   1.946   7.104  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.118   4.079   6.064  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.898   3.403   5.485  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.081  -0.888   4.694  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.051  -1.636   3.914  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.088  -0.701   3.292  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.310  -0.722   2.082  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.689  -2.682   4.833  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.682  -3.582   4.136  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.208  -4.630   3.330  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -8.064  -3.354   4.258  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.118  -5.475   2.670  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.974  -4.196   3.595  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.501  -5.262   2.807  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.779  -1.319   5.572  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.522  -2.140   3.105  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.174  -2.185   5.674  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.142  -4.770   3.222  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.424  -2.529   4.854  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.751  -6.283   2.054  1.00  0.00           H  
ATOM     63  HE2 PHE A   5     -10.036  -4.024   3.689  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.200  -5.909   2.297  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.673   0.179   4.109  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.529   1.256   3.636  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.691   2.386   3.033  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.686   3.499   3.554  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.397   0.176   5.078  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.232   0.884   2.889  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.098   1.645   4.481  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.976   2.101   1.942  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.091   3.057   1.290  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.266   2.401   0.183  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.058   2.994  -0.871  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.978   1.139   1.623  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.688   3.865   0.863  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.406   3.476   2.027  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.785   1.179   0.427  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.977   0.415  -0.509  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.667   0.311  -1.870  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.825  -0.093  -1.958  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.684  -0.977   0.059  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.169  -2.146  -1.218  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.987   0.757   1.322  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.024   0.931  -0.637  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.582  -1.388   0.520  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.954   0.695  -2.931  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.339   0.542  -4.320  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.136  -0.091  -5.026  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.162  -0.445  -4.364  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.676   1.925  -4.900  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.885   2.603  -4.297  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.783   2.056  -3.407  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.295   3.885  -4.552  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.701   2.995  -3.124  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.453   4.125  -3.807  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.990   0.967  -2.810  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.195  -0.128  -4.426  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.865   1.823  -5.966  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -5.728   1.135  -2.986  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -4.811   4.588  -5.213  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.523   2.861  -2.437  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.174  -0.193  -6.357  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.115  -0.782  -7.172  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.276  -0.239  -6.818  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.247  -0.988  -6.745  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.460  -0.530  -8.648  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.494  -1.209  -9.625  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.870  -0.881 -11.062  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.823   0.324 -11.390  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -1.217  -1.832 -11.793  1.00  0.00           O  
ATOM    113  H   GLU A  10      -3.007   0.113  -6.836  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.101  -1.853  -6.976  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.450   0.543  -8.848  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.522  -2.289  -9.482  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.376   1.071  -6.584  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.634   1.746  -6.326  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.269   1.285  -5.009  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.464   1.483  -4.791  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.362   3.257  -6.294  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.326   3.919  -7.683  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.198   3.388  -8.574  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       1.158   5.433  -7.506  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.452   1.644  -6.590  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.339   1.526  -7.130  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.167   3.717  -5.733  1.00  0.00           H  
ATOM    128  HG  LEU A  11       2.278   3.741  -8.185  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.758   3.454  -8.056  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.146   3.977  -9.490  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.393   2.353  -8.855  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       0.208   5.648  -7.015  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.973   5.829  -6.900  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       1.175   5.923  -8.479  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.478   0.715  -4.097  1.00  0.00           N  
ATOM    136  CA  CYS A  12       1.954   0.397  -2.763  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.751  -0.905  -2.769  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.195  -1.980  -2.571  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.806   0.307  -1.767  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.506   0.226  -0.112  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.542   0.433  -4.358  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.600   1.209  -2.423  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.218  -0.590  -1.957  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.061  -0.797  -2.991  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.978  -1.919  -3.163  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.764  -3.030  -2.131  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.724  -4.210  -2.470  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.416  -1.396  -3.074  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.429  -2.257  -3.801  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       8.023  -3.356  -3.154  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.747  -1.981  -5.145  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.945  -4.164  -3.843  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.669  -2.790  -5.833  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.266  -3.882  -5.181  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.162  -4.669  -5.841  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.403   0.128  -3.212  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.808  -2.327  -4.161  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.715  -1.300  -2.028  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.769  -3.590  -2.131  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.280  -1.151  -5.654  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.397  -5.011  -3.349  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.906  -2.566  -6.862  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.299  -4.397  -6.752  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.691  -2.633  -0.860  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.624  -3.556   0.273  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.184  -3.978   0.571  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.907  -5.163   0.713  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.284  -2.914   1.496  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.673  -1.278   1.941  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.707  -1.632  -0.694  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.190  -4.459   0.038  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.342  -2.806   1.273  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.301  -2.984   0.667  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.862  -3.062   0.910  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.473  -3.760   2.220  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.566  -4.979   2.336  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.202  -3.776  -0.269  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.598  -3.862  -0.196  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.694  -2.080   0.479  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.501  -2.033   0.981  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.574  -4.798  -0.291  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.014  -3.002   3.211  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.587  -3.598   4.416  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.726  -4.555   4.055  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.626  -4.196   3.291  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.095  -2.484   5.333  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.027  -2.995   6.422  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.812  -4.142   6.862  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.965  -2.236   6.753  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.126  -1.999   3.089  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.178  -4.168   4.945  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.675  -1.813   4.712  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       7.197   3.993   5.896  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.188   3.067   6.378  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.470   2.460   5.171  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.612   2.964   4.055  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.213   3.775   7.336  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.945   4.258   8.594  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.494   4.959   6.671  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.152   4.165   4.897  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.696   2.263   6.913  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.455   3.055   7.651  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.230   4.693   9.291  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.443   3.419   9.078  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.689   5.013   8.335  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.929   4.621   5.802  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.798   5.406   7.381  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       5.212   5.717   6.360  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.714   1.381   5.388  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.874   0.795   4.350  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.552   1.557   4.269  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.251   2.345   5.164  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.636  -0.687   4.647  1.00  0.00           C  
ATOM     22  SG  CYS A   2       3.075  -1.587   3.199  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.599   1.050   6.332  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.382   0.892   3.388  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.869  -0.781   5.413  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.752   1.340   3.220  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.498   2.050   3.048  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.588   1.153   3.637  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.567  -0.045   3.343  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.225   2.386   1.574  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.606   2.304   0.407  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.918   0.575   2.577  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.565   3.000   3.576  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.161   3.399   1.543  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.487   1.694   4.478  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.466   0.915   5.221  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.438   0.226   4.269  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.690   0.735   3.181  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.203   1.917   6.116  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.048   3.242   5.372  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.663   3.113   4.741  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.962   0.181   5.851  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.696   1.981   7.079  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.126   4.104   6.036  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.901   3.445   5.450  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.010  -0.904   4.690  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -4.969  -1.682   3.926  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.059  -0.783   3.344  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.309  -0.795   2.140  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.535  -2.762   4.854  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.552  -3.665   4.200  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -6.114  -4.693   3.349  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -7.927  -3.468   4.418  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.048  -5.548   2.740  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.863  -4.320   3.807  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -8.423  -5.365   2.974  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.689  -1.326   5.563  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.448  -2.152   3.092  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -5.977  -2.293   5.733  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.054  -4.809   3.170  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.260  -2.660   5.053  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -6.707  -6.342   2.092  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -9.919  -4.173   3.977  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -9.142  -6.023   2.505  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.663   0.056   4.190  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.580   1.098   3.755  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.811   2.273   3.149  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.844   3.377   3.688  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.365   0.050   5.154  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.283   0.702   3.019  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.146   1.447   4.619  1.00  0.00           H  
ATOM     72  N   GLY A   7      -6.112   2.040   2.036  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.295   3.051   1.380  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.479   2.461   0.231  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.344   3.085  -0.821  1.00  0.00           O  
ATOM     76  H   GLY A   7      -6.083   1.086   1.693  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.941   3.841   0.995  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.603   3.482   2.104  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.928   1.263   0.433  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.117   0.544  -0.539  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.811   0.458  -1.902  1.00  0.00           C  
ATOM     82  O   CYS A   8      -5.006   0.184  -1.984  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.790  -0.853   0.001  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.258  -2.004  -1.284  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.075   0.822   1.330  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.178   1.085  -0.660  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.679  -1.287   0.460  1.00  0.00           H  
ATOM     88  N   HIS A   9      -3.049   0.713  -2.969  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.419   0.534  -4.361  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.189  -0.082  -5.035  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.210  -0.373  -4.350  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.782   1.897  -4.970  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -5.156   2.387  -4.588  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.554   2.817  -3.342  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -6.245   2.469  -5.416  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.854   3.142  -3.421  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -7.320   2.955  -4.667  1.00  0.00           N  
ATOM     98  H   HIS A   9      -2.056   0.853  -2.846  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.256  -0.160  -4.461  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.754   1.827  -6.056  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.986   2.850  -2.504  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -6.271   2.202  -6.463  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.447   3.501  -2.591  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.216  -0.245  -6.360  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.132  -0.830  -7.147  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.240  -0.229  -6.814  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.236  -0.942  -6.726  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.479  -0.653  -8.633  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.508  -1.374  -9.574  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.901  -1.149 -11.028  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.933   0.037 -11.420  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -1.179  -2.159 -11.708  1.00  0.00           O  
ATOM    113  H   GLU A  10      -3.057   0.006  -6.854  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.086  -1.891  -6.907  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.477   0.410  -8.887  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.515  -2.444  -9.363  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.297   1.090  -6.611  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.530   1.809  -6.346  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.194   1.357  -5.040  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.394   1.553  -4.850  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.189   3.301  -6.285  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.973   3.902  -7.681  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.172   5.204  -7.562  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.309   4.200  -8.376  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.548   1.636  -6.622  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.225   1.627  -7.164  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.996   3.828  -5.791  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.410   3.197  -8.293  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.802   5.001  -7.117  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.709   5.917  -6.937  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.021   5.638  -8.551  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.895   4.901  -7.780  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       2.885   3.286  -8.516  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.121   4.642  -9.355  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.416   0.799  -4.110  1.00  0.00           N  
ATOM    136  CA  CYS A  12       1.914   0.473  -2.789  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.699  -0.837  -2.818  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.134  -1.908  -2.619  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.782   0.387  -1.773  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.511   0.307  -0.132  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.475   0.523  -4.356  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.573   1.278  -2.458  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.189  -0.508  -1.951  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.006  -0.738  -3.055  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.917  -1.865  -3.235  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.686  -2.986  -2.220  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.627  -4.161  -2.574  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.356  -1.350  -3.115  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.388  -2.255  -3.755  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.972  -3.301  -3.017  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.735  -2.076  -5.107  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.911  -4.154  -3.623  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.677  -2.927  -5.711  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.262  -3.966  -4.972  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.174  -4.787  -5.565  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.354   0.185  -3.273  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.760  -2.258  -4.242  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.613  -1.205  -2.064  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.695  -3.460  -1.984  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.276  -1.288  -5.687  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.349  -4.956  -3.049  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.943  -2.788  -6.749  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.499  -5.473  -4.979  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.623  -2.602  -0.945  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.542  -3.535   0.178  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.097  -3.935   0.473  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.800  -5.118   0.601  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.215  -2.916   1.406  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.637  -1.272   1.864  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.658  -1.602  -0.772  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.093  -4.444  -0.067  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.275  -2.825   1.182  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.230  -2.927   0.581  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.791  -2.987   0.836  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.414  -3.704   2.138  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.470  -4.929   2.222  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.107  -3.665  -0.350  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.694  -3.728  -0.268  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.637  -2.029   0.404  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.447  -1.953   0.932  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.463  -4.691  -0.396  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.012  -2.954   3.163  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.538  -3.559   4.386  1.00  0.00           C  
ATOM    184  C   ASP A  16      -1.703  -4.502   4.066  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.604  -4.146   3.304  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -0.991  -2.451   5.339  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -1.913  -2.960   6.435  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -1.684  -4.102   6.885  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.861  -2.210   6.759  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.104  -1.947   3.064  1.00  0.00           H  
ATOM    191  HA  ASP A  16       0.242  -4.145   4.872  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.566  -1.749   4.748  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       6.892   4.210   5.952  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.916   3.268   6.469  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.165   2.697   5.262  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.218   3.275   4.175  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.981   3.967   7.477  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.055   2.979   8.202  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.787   4.728   8.540  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.780   4.418   4.966  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.460   2.465   6.969  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.357   4.676   6.935  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.639   2.175   8.653  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       3.507   3.499   8.988  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.322   2.560   7.515  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.112   5.178   9.268  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       6.461   4.043   9.057  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       6.371   5.527   8.083  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.505   1.551   5.436  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.707   0.943   4.377  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.389   1.700   4.213  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.027   2.492   5.081  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.455  -0.533   4.694  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.973  -1.466   3.238  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.451   1.169   6.365  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.265   1.021   3.442  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.649  -0.610   5.420  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.657   1.468   3.118  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.410   2.173   2.872  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.691   1.320   3.495  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.696   0.114   3.234  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.162   2.416   1.376  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.600   2.450   0.280  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.865   0.690   2.507  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.480   3.156   3.338  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.327   3.379   1.293  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.570   1.901   4.330  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.532   1.161   5.133  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.551   0.447   4.251  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.780   0.861   3.119  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.220   2.200   6.024  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.068   3.501   5.238  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.708   3.329   4.563  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.010   0.439   5.763  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.679   2.282   6.967  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.106   4.383   5.879  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -0.917   3.664   5.237  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.178  -0.606   4.783  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.124  -1.450   4.063  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.158  -0.597   3.328  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.323  -0.703   2.114  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -5.780  -2.438   5.044  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.221  -3.747   4.421  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -7.358  -3.795   3.592  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.493  -4.924   4.680  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -7.767  -5.018   3.030  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -5.903  -6.144   4.117  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -7.041  -6.193   3.293  1.00  0.00           C  
ATOM     57  H   PHE A   5      -3.831  -0.949   5.683  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -4.558  -2.010   3.320  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -6.634  -1.972   5.534  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -7.917  -2.898   3.375  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -4.615  -4.897   5.313  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -8.634  -5.051   2.386  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -5.337  -7.043   4.315  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -7.351  -7.130   2.857  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.822   0.302   4.059  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.724   1.287   3.481  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.933   2.443   2.870  1.00  0.00           C  
ATOM     68  O   GLY A   6      -7.070   3.584   3.302  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.592   0.380   5.039  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.351   0.828   2.716  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.371   1.672   4.271  1.00  0.00           H  
ATOM     72  N   GLY A   7      -6.093   2.149   1.875  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -5.219   3.138   1.258  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.385   2.537   0.128  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.216   3.163  -0.916  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.987   1.171   1.624  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.823   3.955   0.860  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.542   3.537   2.013  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.851   1.331   0.337  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.043   0.614  -0.638  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.727   0.552  -2.009  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.925   0.303  -2.104  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.729  -0.795  -0.124  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.146  -1.893  -1.434  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.010   0.885   1.231  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.100   1.148  -0.750  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.630  -1.246   0.293  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.947   0.798  -3.065  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.295   0.603  -4.460  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.078  -0.074  -5.094  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.108  -0.353  -4.390  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.587   1.966  -5.106  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.933   2.540  -4.735  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.316   2.984  -3.490  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -6.002   2.703  -5.577  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.591   3.397  -3.582  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -7.051   3.253  -4.836  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.952   0.914  -2.926  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.158  -0.057  -4.565  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.564   1.860  -6.188  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.761   2.973  -2.643  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -6.031   2.449  -6.626  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.169   3.790  -2.758  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.100  -0.300  -6.410  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.037  -0.968  -7.155  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.349  -0.385  -6.863  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.340  -1.107  -6.799  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.323  -0.864  -8.658  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -2.748  -1.285  -9.040  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -2.906  -1.313 -10.554  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -2.729  -0.229 -11.151  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -3.188  -2.409 -11.079  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.930  -0.053  -6.923  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.024  -2.016  -6.854  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -0.618  -1.506  -9.190  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -3.479  -0.572  -8.664  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.414   0.937  -6.703  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.643   1.671  -6.471  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.333   1.252  -5.168  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.535   1.458  -5.008  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.285   3.158  -6.433  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.011   3.724  -7.835  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.178   5.007  -7.722  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.317   4.037  -8.577  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.437   1.475  -6.731  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.326   1.483  -7.298  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.099   3.709  -5.981  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.447   2.990  -8.413  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.776   4.788  -7.243  1.00  0.00           H  
ATOM    130 HD12 LEU A  11       0.715   5.748  -7.129  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -0.013   5.412  -8.715  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.900   4.769  -8.019  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       2.912   3.134  -8.708  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.089   4.444  -9.562  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.577   0.721  -4.205  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.101   0.455  -2.880  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.901  -0.845  -2.864  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.333  -1.924  -2.738  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.990   0.394  -1.839  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.747   0.440  -0.206  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.627   0.446  -4.415  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.751   1.284  -2.594  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.421  -0.527  -1.951  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.224  -0.737  -2.981  1.00  0.00           N  
ATOM    145  CA  TYR A  13       5.136  -1.870  -3.103  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.864  -2.969  -2.071  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.828  -4.151  -2.402  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.578  -1.365  -2.964  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.596  -2.224  -3.685  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       8.160  -3.344  -3.048  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.940  -1.932  -5.019  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       9.078  -4.159  -3.734  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.860  -2.744  -5.703  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.427  -3.858  -5.063  1.00  0.00           C  
ATOM    155  OH  TYR A  13      10.317  -4.642  -5.735  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.592   0.188  -3.153  1.00  0.00           H  
ATOM    157  HA  TYR A  13       5.001  -2.286  -4.103  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.850  -1.295  -1.910  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.881  -3.591  -2.034  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.493  -1.088  -5.524  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       9.501  -5.018  -3.237  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.123  -2.520  -6.726  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.631  -5.383  -5.214  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.733  -2.563  -0.806  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.581  -3.476   0.328  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.117  -3.854   0.550  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.800  -5.030   0.679  1.00  0.00           O  
ATOM    168  CB  CYS A  14       5.196  -2.845   1.580  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.612  -1.188   1.988  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.762  -1.562  -0.640  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.134  -4.395   0.126  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       6.267  -2.768   1.412  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.258  -2.835   0.596  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.804  -2.875   0.752  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.327  -3.573   2.033  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.349  -4.799   2.124  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.195  -3.569  -0.467  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.606  -3.656  -0.478  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.685  -1.941   0.440  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.469  -1.834   0.805  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.560  -4.593  -0.488  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.155  -2.814   3.026  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -0.832  -3.419   4.171  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.072  -4.188   3.704  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.759  -3.762   2.775  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.211  -2.328   5.177  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.200  -2.790   6.237  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.293  -4.016   6.451  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -2.892  -1.894   6.770  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.224  -1.805   2.923  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.163  -4.127   4.663  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.712  -1.547   4.620  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       6.597   3.925   6.190  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.696   2.862   6.594  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.984   2.329   5.350  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.074   2.935   4.282  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.708   3.365   7.663  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.453   3.752   8.948  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.871   4.557   7.177  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.505   4.191   5.214  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.296   2.053   7.015  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.024   2.552   7.912  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.735   4.038   9.717  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       6.034   2.902   9.308  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       6.125   4.590   8.761  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.513   5.409   6.952  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.310   4.287   6.282  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.163   4.845   7.953  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.294   1.192   5.479  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.487   0.647   4.394  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.190   1.445   4.261  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.851   2.212   5.161  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.192  -0.830   4.655  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.680  -1.689   3.165  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.221   0.766   6.390  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.048   0.746   3.462  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.383  -0.912   5.377  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.451   1.281   3.158  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.232   2.038   2.934  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.904   1.172   3.473  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.939  -0.005   3.109  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.033   2.383   1.450  1.00  0.00           C  
ATOM     31  SG  CYS A   3       1.472   2.304   0.355  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.628   0.519   2.514  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.314   2.985   3.466  1.00  0.00           H  
ATOM     34  HB3 CYS A   3      -0.346   3.398   1.409  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.776   1.711   4.344  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.784   0.942   5.066  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.782   0.316   4.092  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.936   0.829   2.988  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.479   1.941   5.997  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.269   3.285   5.305  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.889   3.123   4.670  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.295   0.190   5.679  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -2.968   1.948   6.961  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.313   4.125   6.001  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.116   3.389   5.393  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.491  -0.748   4.496  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.545  -1.361   3.681  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.429  -0.291   3.036  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.613  -0.274   1.821  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -6.419  -2.311   4.517  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -5.818  -3.672   4.810  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.796  -4.661   3.809  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -5.346  -3.979   6.099  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.261  -5.933   4.083  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -4.778  -5.236   6.362  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -4.739  -6.216   5.357  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.204  -1.208   5.368  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.074  -1.917   2.868  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.342  -2.493   3.964  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -6.131  -4.430   2.808  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -5.313  -3.218   6.867  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -5.200  -6.672   3.298  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -4.287  -5.407   7.311  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -4.270  -7.169   5.554  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.950   0.632   3.850  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -7.691   1.786   3.366  1.00  0.00           C  
ATOM     67  C   GLY A   6      -6.734   2.846   2.818  1.00  0.00           C  
ATOM     68  O   GLY A   6      -6.664   3.950   3.353  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.715   0.588   4.830  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -8.393   1.489   2.585  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -8.257   2.210   4.195  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.989   2.514   1.762  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -4.991   3.407   1.190  1.00  0.00           C  
ATOM     74  C   GLY A   7      -4.209   2.740   0.060  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.936   3.369  -0.961  1.00  0.00           O  
ATOM     76  H   GLY A   7      -6.052   1.560   1.422  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -5.486   4.300   0.805  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -4.284   3.703   1.967  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.837   1.472   0.242  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -3.087   0.693  -0.730  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.770   0.697  -2.102  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.983   0.536  -2.202  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.894  -0.737  -0.217  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.408  -1.887  -1.521  1.00  0.00           S  
ATOM     85  H   CYS A   8      -4.084   1.022   1.112  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -2.101   1.144  -0.836  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.828  -1.111   0.204  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.971   0.899  -3.153  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.328   0.764  -4.552  1.00  0.00           C  
ATOM     90  C   HIS A   9      -2.145   0.045  -5.205  1.00  0.00           C  
ATOM     91  O   HIS A   9      -1.205  -0.326  -4.505  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.544   2.161  -5.153  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -4.840   2.810  -4.734  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.130   3.327  -3.492  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -5.950   2.981  -5.519  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -6.390   3.790  -3.529  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -6.930   3.610  -4.745  1.00  0.00           N  
ATOM     98  H   HIS A   9      -1.971   0.946  -3.013  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -4.225   0.155  -4.675  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.550   2.087  -6.238  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -4.524   3.326  -2.679  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -6.053   2.680  -6.551  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -6.900   4.244  -2.692  1.00  0.00           H  
ATOM    104  N   GLU A  10      -2.158  -0.111  -6.532  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -1.093  -0.753  -7.297  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.298  -0.217  -6.933  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.258  -0.975  -6.819  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -1.401  -0.555  -8.789  1.00  0.00           C  
ATOM    109  CG  GLU A  10      -0.445  -1.321  -9.713  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.791  -1.064 -11.174  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.729   0.122 -11.562  1.00  0.00           O  
ATOM    112  OE2 GLU A  10      -1.130  -2.049 -11.862  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.967   0.208  -7.043  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -1.106  -1.815  -7.057  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.342   0.505  -9.040  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -0.513  -2.390  -9.511  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.407   1.097  -6.729  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.659   1.768  -6.437  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.270   1.306  -5.108  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.468   1.472  -4.882  1.00  0.00           O  
ATOM    121  CB  LEU A  11       1.374   3.272  -6.401  1.00  0.00           C  
ATOM    122  CG  LEU A  11       1.165   3.853  -7.808  1.00  0.00           C  
ATOM    123  CD1 LEU A  11       0.385   5.168  -7.714  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       2.505   4.112  -8.509  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.411   1.681  -6.773  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.367   1.554  -7.236  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       2.202   3.779  -5.923  1.00  0.00           H  
ATOM    128  HG  LEU A  11       0.591   3.145  -8.407  1.00  0.00           H  
ATOM    129 HD11 LEU A  11       0.240   5.585  -8.712  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -0.593   4.989  -7.265  1.00  0.00           H  
ATOM    131 HD13 LEU A  11       0.933   5.886  -7.103  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       2.324   4.531  -9.500  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       3.102   4.818  -7.931  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       3.065   3.185  -8.626  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.451   0.775  -4.198  1.00  0.00           N  
ATOM    136  CA  CYS A  12       1.899   0.448  -2.858  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.642  -0.885  -2.850  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.033  -1.938  -2.689  1.00  0.00           O  
ATOM    139  CB  CYS A  12       0.735   0.406  -1.876  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.404   0.310  -0.209  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.511   0.519  -4.470  1.00  0.00           H  
ATOM    142  HA  CYS A  12       2.572   1.236  -2.514  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.118  -0.470  -2.068  1.00  0.00           H  
ATOM    144  N   TYR A  13       3.964  -0.832  -3.016  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.833  -1.993  -3.173  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.530  -3.107  -2.168  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.463  -4.279  -2.525  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.292  -1.540  -3.028  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.281  -2.417  -3.771  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       7.755  -3.606  -3.187  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       7.692  -2.065  -5.070  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       8.644  -4.434  -3.895  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.587  -2.890  -5.774  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       9.058  -4.076  -5.189  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.921  -4.872  -5.881  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.355   0.079  -3.206  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.679  -2.378  -4.184  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.570  -1.507  -1.974  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       7.428  -3.895  -2.199  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       7.318  -1.165  -5.535  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       8.994  -5.349  -3.439  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       8.902  -2.619  -6.771  1.00  0.00           H  
ATOM    163  HH  TYR A  13      10.165  -5.666  -5.402  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.413  -2.725  -0.895  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.249  -3.660   0.218  1.00  0.00           C  
ATOM    166  C   CYS A  14       2.780  -4.019   0.439  1.00  0.00           C  
ATOM    167  O   CYS A  14       2.442  -5.192   0.553  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.877  -3.065   1.480  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.321  -1.407   1.920  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.459  -1.728  -0.708  1.00  0.00           H  
ATOM    171  HA  CYS A  14       4.786  -4.584  -0.004  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.949  -3.002   1.311  1.00  0.00           H  
ATOM    173  N   CYS A  15       1.939  -2.985   0.502  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.489  -2.998   0.682  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.018  -3.689   1.971  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.031  -4.913   2.071  1.00  0.00           O  
ATOM    177  CB  CYS A  15      -0.155  -3.665  -0.533  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.958  -3.664  -0.543  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.383  -2.100   0.345  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.180  -1.950   0.751  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.168  -4.703  -0.550  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.433  -2.910   2.960  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.059  -3.466   4.158  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.343  -4.221   3.799  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.974  -3.924   2.781  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.382  -2.319   5.111  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -2.268  -2.736   6.272  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.022  -3.836   6.806  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.192  -1.945   6.575  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.490  -1.903   2.837  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.375  -4.160   4.649  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -1.956  -1.615   4.527  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       7.400   3.046   6.057  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.295   2.334   6.673  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.464   1.677   5.568  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.678   1.955   4.388  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.456   3.284   7.548  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.287   3.805   8.728  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.891   4.470   6.753  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.363   3.067   5.044  1.00  0.00           H  
ATOM      9  HA  VAL A   1       6.709   1.544   7.300  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.616   2.724   7.961  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       6.674   2.966   9.307  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       7.122   4.407   8.369  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.661   4.419   9.376  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.699   5.081   6.351  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.269   4.114   5.931  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.276   5.088   7.408  1.00  0.00           H  
ATOM     17  N   CYS A   2       4.533   0.798   5.946  1.00  0.00           N  
ATOM     18  CA  CYS A   2       3.618   0.174   4.998  1.00  0.00           C  
ATOM     19  C   CYS A   2       2.487   1.144   4.660  1.00  0.00           C  
ATOM     20  O   CYS A   2       2.325   2.149   5.349  1.00  0.00           O  
ATOM     21  CB  CYS A   2       3.060  -1.122   5.588  1.00  0.00           C  
ATOM     22  SG  CYS A   2       2.715  -2.403   4.369  1.00  0.00           S  
ATOM     23  H   CYS A   2       4.373   0.651   6.930  1.00  0.00           H  
ATOM     24  HA  CYS A   2       4.173  -0.054   4.091  1.00  0.00           H  
ATOM     25  HB3 CYS A   2       2.147  -0.913   6.147  1.00  0.00           H  
ATOM     26  N   CYS A   3       1.684   0.852   3.631  1.00  0.00           N  
ATOM     27  CA  CYS A   3       0.509   1.649   3.311  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.713   0.857   3.772  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.714  -0.360   3.596  1.00  0.00           O  
ATOM     30  CB  CYS A   3       0.457   1.901   1.808  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.268   0.405   0.823  1.00  0.00           S  
ATOM     32  H   CYS A   3       1.733  -0.038   3.146  1.00  0.00           H  
ATOM     33  HA  CYS A   3       0.565   2.620   3.803  1.00  0.00           H  
ATOM     34  HB3 CYS A   3       1.363   2.420   1.494  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.722   1.501   4.384  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -2.904   0.824   4.904  1.00  0.00           C  
ATOM     37  C   PRO A   4      -3.756   0.257   3.766  1.00  0.00           C  
ATOM     38  O   PRO A   4      -3.543   0.617   2.609  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.682   1.900   5.670  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.259   3.203   4.996  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -1.808   2.936   4.604  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -2.615   0.039   5.596  1.00  0.00           H  
ATOM     43  HB3 PRO A   4      -3.356   1.906   6.711  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.362   4.066   5.655  1.00  0.00           H  
ATOM     45  HD3 PRO A   4      -1.149   3.215   5.426  1.00  0.00           H  
ATOM     46  N   PHE A   5      -4.765  -0.565   4.091  1.00  0.00           N  
ATOM     47  CA  PHE A   5      -5.824  -0.949   3.151  1.00  0.00           C  
ATOM     48  C   PHE A   5      -6.245   0.243   2.285  1.00  0.00           C  
ATOM     49  O   PHE A   5      -6.258   0.152   1.059  1.00  0.00           O  
ATOM     50  CB  PHE A   5      -7.068  -1.475   3.890  1.00  0.00           C  
ATOM     51  CG  PHE A   5      -6.980  -2.790   4.646  1.00  0.00           C  
ATOM     52  CD1 PHE A   5      -5.874  -3.653   4.519  1.00  0.00           C  
ATOM     53  CD2 PHE A   5      -8.065  -3.171   5.460  1.00  0.00           C  
ATOM     54  CE1 PHE A   5      -5.824  -4.848   5.258  1.00  0.00           C  
ATOM     55  CE2 PHE A   5      -8.027  -4.380   6.175  1.00  0.00           C  
ATOM     56  CZ  PHE A   5      -6.900  -5.214   6.084  1.00  0.00           C  
ATOM     57  H   PHE A   5      -4.735  -1.008   5.018  1.00  0.00           H  
ATOM     58  HA  PHE A   5      -5.441  -1.712   2.473  1.00  0.00           H  
ATOM     59  HB3 PHE A   5      -7.856  -1.603   3.146  1.00  0.00           H  
ATOM     60  HD1 PHE A   5      -5.008  -3.371   3.942  1.00  0.00           H  
ATOM     61  HD2 PHE A   5      -8.926  -2.528   5.553  1.00  0.00           H  
ATOM     62  HE1 PHE A   5      -4.921  -5.441   5.251  1.00  0.00           H  
ATOM     63  HE2 PHE A   5      -8.849  -4.653   6.821  1.00  0.00           H  
ATOM     64  HZ  PHE A   5      -6.839  -6.114   6.679  1.00  0.00           H  
ATOM     65  N   GLY A   6      -6.562   1.375   2.923  1.00  0.00           N  
ATOM     66  CA  GLY A   6      -6.870   2.628   2.244  1.00  0.00           C  
ATOM     67  C   GLY A   6      -5.589   3.307   1.755  1.00  0.00           C  
ATOM     68  O   GLY A   6      -5.275   4.420   2.170  1.00  0.00           O  
ATOM     69  H   GLY A   6      -6.482   1.388   3.928  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      -7.532   2.446   1.395  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      -7.380   3.288   2.944  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.844   2.623   0.889  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.532   3.041   0.420  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.933   1.981  -0.504  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.299   2.311  -1.506  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.165   1.696   0.646  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.619   3.986  -0.117  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.870   3.175   1.276  1.00  0.00           H  
ATOM     79  N   CYS A   8      -3.145   0.702  -0.181  1.00  0.00           N  
ATOM     80  CA  CYS A   8      -2.679  -0.409  -0.993  1.00  0.00           C  
ATOM     81  C   CYS A   8      -3.414  -0.468  -2.329  1.00  0.00           C  
ATOM     82  O   CYS A   8      -4.412  -1.169  -2.490  1.00  0.00           O  
ATOM     83  CB  CYS A   8      -2.768  -1.729  -0.229  1.00  0.00           C  
ATOM     84  SG  CYS A   8      -2.277  -3.111  -1.285  1.00  0.00           S  
ATOM     85  H   CYS A   8      -3.615   0.491   0.690  1.00  0.00           H  
ATOM     86  HA  CYS A   8      -1.624  -0.260  -1.215  1.00  0.00           H  
ATOM     87  HB3 CYS A   8      -3.780  -1.911   0.133  1.00  0.00           H  
ATOM     88  N   HIS A   9      -2.904   0.280  -3.304  1.00  0.00           N  
ATOM     89  CA  HIS A   9      -3.130   0.079  -4.722  1.00  0.00           C  
ATOM     90  C   HIS A   9      -1.755  -0.172  -5.346  1.00  0.00           C  
ATOM     91  O   HIS A   9      -0.755  -0.184  -4.632  1.00  0.00           O  
ATOM     92  CB  HIS A   9      -3.827   1.317  -5.301  1.00  0.00           C  
ATOM     93  CG  HIS A   9      -5.228   1.538  -4.780  1.00  0.00           C  
ATOM     94  ND1 HIS A   9      -5.925   0.718  -3.918  1.00  0.00           N  
ATOM     95  CD2 HIS A   9      -6.047   2.589  -5.098  1.00  0.00           C  
ATOM     96  CE1 HIS A   9      -7.133   1.272  -3.718  1.00  0.00           C  
ATOM     97  NE2 HIS A   9      -7.255   2.412  -4.417  1.00  0.00           N  
ATOM     98  H   HIS A   9      -2.140   0.905  -3.070  1.00  0.00           H  
ATOM     99  HA  HIS A   9      -3.745  -0.804  -4.903  1.00  0.00           H  
ATOM    100  HB3 HIS A   9      -3.890   1.214  -6.382  1.00  0.00           H  
ATOM    101  HD1 HIS A   9      -5.580  -0.133  -3.485  1.00  0.00           H  
ATOM    102  HD2 HIS A   9      -5.804   3.407  -5.759  1.00  0.00           H  
ATOM    103  HE1 HIS A   9      -7.898   0.859  -3.077  1.00  0.00           H  
ATOM    104  N   GLU A  10      -1.698  -0.357  -6.667  1.00  0.00           N  
ATOM    105  CA  GLU A  10      -0.495  -0.731  -7.408  1.00  0.00           C  
ATOM    106  C   GLU A  10       0.732   0.125  -7.061  1.00  0.00           C  
ATOM    107  O   GLU A  10       1.857  -0.366  -7.041  1.00  0.00           O  
ATOM    108  CB  GLU A  10      -0.828  -0.667  -8.905  1.00  0.00           C  
ATOM    109  CG  GLU A  10       0.295  -1.198  -9.803  1.00  0.00           C  
ATOM    110  CD  GLU A  10      -0.118  -1.176 -11.268  1.00  0.00           C  
ATOM    111  OE1 GLU A  10      -0.632  -0.118 -11.691  1.00  0.00           O  
ATOM    112  OE2 GLU A  10       0.074  -2.218 -11.930  1.00  0.00           O  
ATOM    113  H   GLU A  10      -2.562  -0.327  -7.186  1.00  0.00           H  
ATOM    114  HA  GLU A  10      -0.249  -1.758  -7.135  1.00  0.00           H  
ATOM    115  HB3 GLU A  10      -1.037   0.366  -9.191  1.00  0.00           H  
ATOM    116  HG3 GLU A  10       0.540  -2.222  -9.517  1.00  0.00           H  
ATOM    117  N   LEU A  11       0.517   1.411  -6.774  1.00  0.00           N  
ATOM    118  CA  LEU A  11       1.565   2.360  -6.455  1.00  0.00           C  
ATOM    119  C   LEU A  11       2.401   1.923  -5.243  1.00  0.00           C  
ATOM    120  O   LEU A  11       3.565   2.301  -5.127  1.00  0.00           O  
ATOM    121  CB  LEU A  11       0.888   3.708  -6.194  1.00  0.00           C  
ATOM    122  CG  LEU A  11       0.369   4.351  -7.489  1.00  0.00           C  
ATOM    123  CD1 LEU A  11      -0.741   5.357  -7.165  1.00  0.00           C  
ATOM    124  CD2 LEU A  11       1.494   5.069  -8.248  1.00  0.00           C  
ATOM    125  H   LEU A  11      -0.427   1.760  -6.735  1.00  0.00           H  
ATOM    126  HA  LEU A  11       2.223   2.451  -7.318  1.00  0.00           H  
ATOM    127  HB3 LEU A  11       1.597   4.376  -5.721  1.00  0.00           H  
ATOM    128  HG  LEU A  11      -0.042   3.576  -8.137  1.00  0.00           H  
ATOM    129 HD11 LEU A  11      -0.358   6.136  -6.505  1.00  0.00           H  
ATOM    130 HD12 LEU A  11      -1.107   5.814  -8.084  1.00  0.00           H  
ATOM    131 HD13 LEU A  11      -1.571   4.848  -6.673  1.00  0.00           H  
ATOM    132 HD21 LEU A  11       1.093   5.513  -9.160  1.00  0.00           H  
ATOM    133 HD22 LEU A  11       1.921   5.858  -7.629  1.00  0.00           H  
ATOM    134 HD23 LEU A  11       2.280   4.367  -8.524  1.00  0.00           H  
ATOM    135  N   CYS A  12       1.798   1.176  -4.316  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.393   0.809  -3.042  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.947  -0.614  -3.073  1.00  0.00           C  
ATOM    138  O   CYS A  12       2.217  -1.564  -3.338  1.00  0.00           O  
ATOM    139  CB  CYS A  12       1.328   0.902  -1.962  1.00  0.00           C  
ATOM    140  SG  CYS A  12       1.962   0.381  -0.361  1.00  0.00           S  
ATOM    141  H   CYS A  12       0.876   0.811  -4.509  1.00  0.00           H  
ATOM    142  HA  CYS A  12       3.191   1.502  -2.773  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       0.503   0.237  -2.219  1.00  0.00           H  
ATOM    144  N   TYR A  13       4.235  -0.763  -2.758  1.00  0.00           N  
ATOM    145  CA  TYR A  13       4.916  -2.038  -2.716  1.00  0.00           C  
ATOM    146  C   TYR A  13       4.489  -2.867  -1.498  1.00  0.00           C  
ATOM    147  O   TYR A  13       4.207  -4.054  -1.625  1.00  0.00           O  
ATOM    148  CB  TYR A  13       6.425  -1.748  -2.691  1.00  0.00           C  
ATOM    149  CG  TYR A  13       7.113  -1.877  -4.036  1.00  0.00           C  
ATOM    150  CD1 TYR A  13       6.774  -1.008  -5.090  1.00  0.00           C  
ATOM    151  CD2 TYR A  13       8.093  -2.868  -4.235  1.00  0.00           C  
ATOM    152  CE1 TYR A  13       7.411  -1.129  -6.337  1.00  0.00           C  
ATOM    153  CE2 TYR A  13       8.733  -2.984  -5.481  1.00  0.00           C  
ATOM    154  CZ  TYR A  13       8.390  -2.119  -6.532  1.00  0.00           C  
ATOM    155  OH  TYR A  13       9.015  -2.241  -7.737  1.00  0.00           O  
ATOM    156  H   TYR A  13       4.808   0.038  -2.555  1.00  0.00           H  
ATOM    157  HA  TYR A  13       4.675  -2.614  -3.613  1.00  0.00           H  
ATOM    158  HB3 TYR A  13       6.877  -2.427  -1.983  1.00  0.00           H  
ATOM    159  HD1 TYR A  13       6.018  -0.248  -4.948  1.00  0.00           H  
ATOM    160  HD2 TYR A  13       8.358  -3.544  -3.436  1.00  0.00           H  
ATOM    161  HE1 TYR A  13       7.136  -0.462  -7.140  1.00  0.00           H  
ATOM    162  HE2 TYR A  13       9.485  -3.744  -5.633  1.00  0.00           H  
ATOM    163  HH  TYR A  13       8.688  -1.622  -8.392  1.00  0.00           H  
ATOM    164  N   CYS A  14       4.517  -2.261  -0.306  1.00  0.00           N  
ATOM    165  CA  CYS A  14       4.459  -3.011   0.950  1.00  0.00           C  
ATOM    166  C   CYS A  14       3.100  -3.669   1.185  1.00  0.00           C  
ATOM    167  O   CYS A  14       3.016  -4.879   1.367  1.00  0.00           O  
ATOM    168  CB  CYS A  14       4.842  -2.112   2.128  1.00  0.00           C  
ATOM    169  SG  CYS A  14       4.628  -2.937   3.726  1.00  0.00           S  
ATOM    170  H   CYS A  14       4.724  -1.274  -0.283  1.00  0.00           H  
ATOM    171  HA  CYS A  14       5.201  -3.811   0.905  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.253  -1.196   2.120  1.00  0.00           H  
ATOM    173  N   CYS A  15       2.051  -2.845   1.188  1.00  0.00           N  
ATOM    174  CA  CYS A  15       0.646  -3.222   1.264  1.00  0.00           C  
ATOM    175  C   CYS A  15       0.219  -3.925   2.559  1.00  0.00           C  
ATOM    176  O   CYS A  15       0.384  -5.132   2.719  1.00  0.00           O  
ATOM    177  CB  CYS A  15       0.267  -4.071   0.051  1.00  0.00           C  
ATOM    178  SG  CYS A  15      -1.480  -4.526   0.006  1.00  0.00           S  
ATOM    179  H   CYS A  15       2.240  -1.879   0.997  1.00  0.00           H  
ATOM    180  HA  CYS A  15       0.112  -2.274   1.233  1.00  0.00           H  
ATOM    181  HB3 CYS A  15       0.839  -4.994   0.092  1.00  0.00           H  
ATOM    182  N   ASP A  16      -0.402  -3.165   3.465  1.00  0.00           N  
ATOM    183  CA  ASP A  16      -1.169  -3.685   4.594  1.00  0.00           C  
ATOM    184  C   ASP A  16      -2.131  -4.788   4.145  1.00  0.00           C  
ATOM    185  O   ASP A  16      -2.870  -4.616   3.174  1.00  0.00           O  
ATOM    186  CB  ASP A  16      -1.939  -2.504   5.190  1.00  0.00           C  
ATOM    187  CG  ASP A  16      -3.059  -2.873   6.146  1.00  0.00           C  
ATOM    188  OD1 ASP A  16      -2.996  -3.993   6.696  1.00  0.00           O  
ATOM    189  OD2 ASP A  16      -3.959  -2.012   6.279  1.00  0.00           O  
ATOM    190  H   ASP A  16      -0.489  -2.169   3.294  1.00  0.00           H  
ATOM    191  HA  ASP A  16      -0.496  -4.099   5.345  1.00  0.00           H  
ATOM    192  HB3 ASP A  16      -2.418  -1.991   4.360  1.00  0.00           H  
TER     193      ASP A  16                                                      
ENDMDL                                                                          
CONECT   22  169                                                                
CONECT   31  140                                                                
CONECT   84  178                                                                
CONECT  140   31                                                                
CONECT  169   22                                                                
CONECT  178   84                                                                
MASTER      139    0    0    0    0    0    0    6  116    1    6    2          
END