HEADER    TOXIN                                   18-MAR-13   2M61              
TITLE     NMR AND MASS SPECTROMETRIC STUDIES OF M-2 BRANCH MINI-M CONOTOXINS    
TITLE    2 FROM INDIAN CONE SNAILS                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN AR1446;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOTOXIN AR1430                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS ARANEOSUS;                                
SOURCE   3 ORGANISM_COMMON: COBWEB CONE;                                        
SOURCE   4 ORGANISM_TAXID: 101286                                               
KEYWDS    CONOTOXINS, M-2 BRANCH, NMR SPECTROSCOPY, MASS SPECTROMETRY, TERTIARY 
KEYWDS   2 STRUCTURE, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    S.P.SARMA,R.P.RAJESH,G.S.KUMAR,S.SUDARSLAL,V.SABAREESH,K.H.GOWD,      
AUTHOR   2 K.GUPTA,K.S.KRISHNAN,P.BALARAM                                       
REVDAT   1   16-APR-14 2M61    0                                                
JRNL        AUTH   S.P.SARMA,R.P.RAJESH,G.S.KUMAR,S.SUDARSLAL,V.SABAREESH,      
JRNL        AUTH 2 K.H.GOWD,K.GUPTA,K.S.KRISHNAN,P.BALARAM                      
JRNL        TITL   NMR AND MASS SPECTROMETRIC STUDIES OF M-2 BRANCH MINI-M      
JRNL        TITL 2 CONOTOXINS FROM INDIAN CONE SNAILS                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M61 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAR-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103253.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2MM AR1446, METHANOL-1,          
REMARK 210                                   METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 75                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 ARG A   3      -63.15    -92.93                                   
REMARK 500  1 LEU A   8       59.21    -90.47                                   
REMARK 500  2 ARG A   3      -63.17    -92.95                                   
REMARK 500  2 LEU A   8       59.25    -90.54                                   
REMARK 500  3 ARG A   3      -63.22    -92.89                                   
REMARK 500  3 LEU A   8       59.24    -90.54                                   
REMARK 500  4 ARG A   3      -63.20    -92.92                                   
REMARK 500  4 LEU A   8       59.28    -90.55                                   
REMARK 500  5 ARG A   3      -63.14    -92.88                                   
REMARK 500  5 LEU A   8       59.27    -90.57                                   
REMARK 500  6 ARG A   3      -63.21    -92.87                                   
REMARK 500  6 LEU A   8       59.30    -90.60                                   
REMARK 500  7 ARG A   3      -63.20    -92.95                                   
REMARK 500  7 LEU A   8       59.22    -90.53                                   
REMARK 500  8 ARG A   3      -63.18    -92.97                                   
REMARK 500  8 LEU A   8       59.31    -90.56                                   
REMARK 500  9 ARG A   3      -63.17    -92.91                                   
REMARK 500  9 LEU A   8       59.34    -90.59                                   
REMARK 500 10 ARG A   3      -63.11    -92.93                                   
REMARK 500 10 LEU A   8       59.28    -90.50                                   
REMARK 500 11 ARG A   3      -63.21    -92.88                                   
REMARK 500 11 LEU A   8       59.29    -90.55                                   
REMARK 500 12 ARG A   3      -63.19    -92.93                                   
REMARK 500 12 LEU A   8       59.25    -90.51                                   
REMARK 500 13 ARG A   3      -63.22    -92.94                                   
REMARK 500 13 LEU A   8       59.27    -90.53                                   
REMARK 500 14 ARG A   3      -63.25    -92.89                                   
REMARK 500 14 LEU A   8       59.30    -90.55                                   
REMARK 500 15 ARG A   3      -63.17    -92.92                                   
REMARK 500 15 LEU A   8       59.33    -90.54                                   
REMARK 500 16 ARG A   3      -63.21    -92.91                                   
REMARK 500 16 LEU A   8       59.32    -90.58                                   
REMARK 500 17 ARG A   3      -63.15    -92.91                                   
REMARK 500 17 LEU A   8       59.25    -90.56                                   
REMARK 500 18 ARG A   3      -63.24    -92.85                                   
REMARK 500 18 LEU A   8       59.27    -90.54                                   
REMARK 500 19 ARG A   3      -63.22    -92.89                                   
REMARK 500 19 LEU A   8       59.29    -90.52                                   
REMARK 500 20 ARG A   3      -63.22    -92.89                                   
REMARK 500 20 LEU A   8       59.27    -90.54                                   
REMARK 500 21 ARG A   3      -63.22    -92.94                                   
REMARK 500 21 LEU A   8       59.23    -90.51                                   
REMARK 500 22 ARG A   3      -63.24    -92.88                                   
REMARK 500 22 LEU A   8       59.25    -90.49                                   
REMARK 500 23 ARG A   3      -63.18    -92.88                                   
REMARK 500 23 LEU A   8       59.26    -90.50                                   
REMARK 500 24 ARG A   3      -63.25    -92.90                                   
REMARK 500 24 LEU A   8       59.29    -90.54                                   
REMARK 500 25 ARG A   3      -63.22    -92.95                                   
REMARK 500 25 LEU A   8       59.22    -90.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19102   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M62   RELATED DB: PDB                                   
DBREF  2M61 A    1    14  UNP    P0CI24   TXM46_CONAO      1     14             
SEQADV 2M61 NH2 A   15  UNP  P0CI24              AMIDATION                      
SEQRES   1 A   15  CYS CYS ARG LEU ALA CYS GLY LEU GLY CYS HIS HYP CYS          
SEQRES   2 A   15  CYS NH2                                                      
MODRES 2M61 HYP A   12  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  12      15                                                       
HET    NH2  A  15       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    4  LEU A    8  5                                   5    
SSBOND   1 CYS A    1    CYS A   14                          1555   1555  2.06  
SSBOND   2 CYS A    2    CYS A   10                          1555   1555  2.07  
SSBOND   3 CYS A    6    CYS A   13                          1555   1555  2.12  
LINK         C   HIS A  11                 N   HYP A  12     1555   1555  1.34  
LINK         C   HYP A  12                 N   CYS A  13     1555   1555  1.33  
LINK         C   CYS A  14                 N   NH2 A  15     1555   1555  1.33  
CISPEP   1 HIS A   11    HYP A   12          1         0.01                     
CISPEP   2 HIS A   11    HYP A   12          2         0.04                     
CISPEP   3 HIS A   11    HYP A   12          3         0.07                     
CISPEP   4 HIS A   11    HYP A   12          4         0.05                     
CISPEP   5 HIS A   11    HYP A   12          5        -0.07                     
CISPEP   6 HIS A   11    HYP A   12          6         0.03                     
CISPEP   7 HIS A   11    HYP A   12          7         0.03                     
CISPEP   8 HIS A   11    HYP A   12          8         0.00                     
CISPEP   9 HIS A   11    HYP A   12          9        -0.01                     
CISPEP  10 HIS A   11    HYP A   12         10         0.02                     
CISPEP  11 HIS A   11    HYP A   12         11        -0.04                     
CISPEP  12 HIS A   11    HYP A   12         12         0.02                     
CISPEP  13 HIS A   11    HYP A   12         13        -0.01                     
CISPEP  14 HIS A   11    HYP A   12         14         0.05                     
CISPEP  15 HIS A   11    HYP A   12         15        -0.03                     
CISPEP  16 HIS A   11    HYP A   12         16         0.00                     
CISPEP  17 HIS A   11    HYP A   12         17         0.04                     
CISPEP  18 HIS A   11    HYP A   12         18         0.01                     
CISPEP  19 HIS A   11    HYP A   12         19         0.03                     
CISPEP  20 HIS A   11    HYP A   12         20         0.03                     
CISPEP  21 HIS A   11    HYP A   12         21         0.07                     
CISPEP  22 HIS A   11    HYP A   12         22         0.03                     
CISPEP  23 HIS A   11    HYP A   12         23         0.04                     
CISPEP  24 HIS A   11    HYP A   12         24        -0.03                     
CISPEP  25 HIS A   11    HYP A   12         25         0.01                     
CISPEP  26 HIS A   11    HYP A   12         26         0.04                     
CISPEP  27 HIS A   11    HYP A   12         27        -0.05                     
CISPEP  28 HIS A   11    HYP A   12         28         0.03                     
CISPEP  29 HIS A   11    HYP A   12         29         0.06                     
CISPEP  30 HIS A   11    HYP A   12         30         0.00                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       1.329   0.000   0.000  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.094   0.000  -1.241  1.00 20.31           C  
ATOM      3  C   CYS A   1       2.350   1.425  -1.723  1.00 33.14           C  
ATOM      4  O   CYS A   1       1.556   2.331  -1.466  1.00 23.24           O  
ATOM      5  CB  CYS A   1       1.353  -0.790  -2.321  1.00 71.34           C  
ATOM      6  SG  CYS A   1      -0.130   0.046  -2.969  1.00 12.43           S  
ATOM      7  H1  CYS A   1       1.807   0.001   0.856  1.00 23.53           H  
ATOM      8  HA  CYS A   1       3.043  -0.477  -1.046  1.00 14.22           H  
ATOM      9  HB2 CYS A   1       2.021  -0.962  -3.153  1.00 21.43           H  
ATOM     10  HB3 CYS A   1       1.043  -1.741  -1.913  1.00 11.32           H  
ATOM     11  N   CYS A   2       3.463   1.616  -2.423  1.00 33.00           N  
ATOM     12  CA  CYS A   2       3.825   2.930  -2.941  1.00 74.32           C  
ATOM     13  C   CYS A   2       3.800   2.938  -4.467  1.00 11.20           C  
ATOM     14  O   CYS A   2       4.057   1.919  -5.108  1.00 11.01           O  
ATOM     15  CB  CYS A   2       5.213   3.334  -2.440  1.00 74.14           C  
ATOM     16  SG  CYS A   2       5.565   2.819  -0.729  1.00 72.50           S  
ATOM     17  H   CYS A   2       4.056   0.854  -2.596  1.00  1.23           H  
ATOM     18  HA  CYS A   2       3.099   3.641  -2.578  1.00  1.32           H  
ATOM     19  HB2 CYS A   2       5.961   2.886  -3.078  1.00 43.40           H  
ATOM     20  HB3 CYS A   2       5.304   4.409  -2.486  1.00 64.01           H  
ATOM     21  N   ARG A   3       3.489   4.096  -5.042  1.00 21.53           N  
ATOM     22  CA  ARG A   3       3.430   4.237  -6.492  1.00 11.05           C  
ATOM     23  C   ARG A   3       4.767   4.719  -7.046  1.00 23.11           C  
ATOM     24  O   ARG A   3       5.422   4.015  -7.816  1.00 42.31           O  
ATOM     25  CB  ARG A   3       2.321   5.214  -6.885  1.00 14.30           C  
ATOM     26  CG  ARG A   3       1.004   4.962  -6.168  1.00 42.13           C  
ATOM     27  CD  ARG A   3       0.467   3.571  -6.464  1.00 34.41           C  
ATOM     28  NE  ARG A   3      -0.755   3.286  -5.717  1.00 34.23           N  
ATOM     29  CZ  ARG A   3      -1.945   3.784  -6.036  1.00 22.12           C  
ATOM     30  NH1 ARG A   3      -2.072   4.587  -7.083  1.00  4.10           N  
ATOM     31  NH2 ARG A   3      -3.011   3.478  -5.307  1.00  3.21           N  
ATOM     32  H   ARG A   3       3.294   4.873  -4.477  1.00 62.24           H  
ATOM     33  HA  ARG A   3       3.208   3.267  -6.911  1.00  3.12           H  
ATOM     34  HB2 ARG A   3       2.643   6.219  -6.655  1.00  5.12           H  
ATOM     35  HB3 ARG A   3       2.148   5.135  -7.948  1.00 30.24           H  
ATOM     36  HG2 ARG A   3       1.161   5.057  -5.104  1.00 35.42           H  
ATOM     37  HG3 ARG A   3       0.281   5.695  -6.495  1.00 25.14           H  
ATOM     38  HD2 ARG A   3       0.256   3.497  -7.520  1.00 43.55           H  
ATOM     39  HD3 ARG A   3       1.219   2.844  -6.196  1.00  3.32           H  
ATOM     40  HE  ARG A   3      -0.685   2.694  -4.939  1.00 45.51           H  
ATOM     41 HH11 ARG A   3      -1.270   4.818  -7.635  1.00 14.34           H  
ATOM     42 HH12 ARG A   3      -2.969   4.960  -7.322  1.00 24.12           H  
ATOM     43 HH21 ARG A   3      -2.919   2.873  -4.517  1.00 20.21           H  
ATOM     44 HH22 ARG A   3      -3.905   3.854  -5.548  1.00 31.43           H  
ATOM     45  N   LEU A   4       5.167   5.922  -6.650  1.00 12.42           N  
ATOM     46  CA  LEU A   4       6.426   6.499  -7.107  1.00 42.41           C  
ATOM     47  C   LEU A   4       7.558   6.174  -6.138  1.00 11.25           C  
ATOM     48  O   LEU A   4       8.687   5.914  -6.551  1.00 62.42           O  
ATOM     49  CB  LEU A   4       6.290   8.015  -7.260  1.00 13.34           C  
ATOM     50  CG  LEU A   4       5.795   8.511  -8.619  1.00  2.32           C  
ATOM     51  CD1 LEU A   4       6.771   8.119  -9.717  1.00 72.15           C  
ATOM     52  CD2 LEU A   4       4.407   7.962  -8.914  1.00 62.13           C  
ATOM     53  H   LEU A   4       4.602   6.436  -6.035  1.00 64.24           H  
ATOM     54  HA  LEU A   4       6.658   6.068  -8.070  1.00 11.24           H  
ATOM     55  HB2 LEU A   4       5.596   8.362  -6.509  1.00 61.11           H  
ATOM     56  HB3 LEU A   4       7.261   8.454  -7.080  1.00 21.34           H  
ATOM     57  HG  LEU A   4       5.732   9.591  -8.600  1.00 34.33           H  
ATOM     58 HD11 LEU A   4       6.450   7.193 -10.170  1.00 21.34           H  
ATOM     59 HD12 LEU A   4       7.756   7.991  -9.295  1.00  4.12           H  
ATOM     60 HD13 LEU A   4       6.799   8.896 -10.468  1.00 23.33           H  
ATOM     61 HD21 LEU A   4       4.076   8.321  -9.878  1.00 23.52           H  
ATOM     62 HD22 LEU A   4       3.719   8.294  -8.151  1.00 14.22           H  
ATOM     63 HD23 LEU A   4       4.442   6.883  -8.924  1.00 32.31           H  
ATOM     64  N   ALA A   5       7.246   6.190  -4.846  1.00 22.53           N  
ATOM     65  CA  ALA A   5       8.236   5.892  -3.818  1.00 13.14           C  
ATOM     66  C   ALA A   5       8.469   4.390  -3.698  1.00 34.11           C  
ATOM     67  O   ALA A   5       9.253   3.937  -2.863  1.00 54.22           O  
ATOM     68  CB  ALA A   5       7.796   6.468  -2.480  1.00  1.23           C  
ATOM     69  H   ALA A   5       6.329   6.405  -4.578  1.00 74.50           H  
ATOM     70  HA  ALA A   5       9.164   6.369  -4.099  1.00 74.25           H  
ATOM     71  HB1 ALA A   5       7.740   5.675  -1.748  1.00 41.02           H  
ATOM     72  HB2 ALA A   5       8.511   7.209  -2.154  1.00 64.34           H  
ATOM     73  HB3 ALA A   5       6.825   6.928  -2.588  1.00 22.24           H  
ATOM     74  N   CYS A   6       7.783   3.621  -4.537  1.00 35.23           N  
ATOM     75  CA  CYS A   6       7.913   2.169  -4.525  1.00 23.12           C  
ATOM     76  C   CYS A   6       9.367   1.752  -4.726  1.00 44.01           C  
ATOM     77  O   CYS A   6       9.764   0.647  -4.359  1.00 20.13           O  
ATOM     78  CB  CYS A   6       7.038   1.548  -5.615  1.00 13.00           C  
ATOM     79  SG  CYS A   6       7.894   1.296  -7.203  1.00  1.40           S  
ATOM     80  H   CYS A   6       7.172   4.040  -5.180  1.00 44.22           H  
ATOM     81  HA  CYS A   6       7.580   1.813  -3.562  1.00 10.53           H  
ATOM     82  HB2 CYS A   6       6.684   0.585  -5.277  1.00 25.41           H  
ATOM     83  HB3 CYS A   6       6.191   2.193  -5.796  1.00 75.22           H  
ATOM     84  N   GLY A   7      10.158   2.646  -5.313  1.00 11.05           N  
ATOM     85  CA  GLY A   7      11.559   2.353  -5.553  1.00 11.04           C  
ATOM     86  C   GLY A   7      12.407   2.518  -4.307  1.00 63.13           C  
ATOM     87  O   GLY A   7      13.557   2.078  -4.267  1.00 70.54           O  
ATOM     88  H   GLY A   7       9.787   3.511  -5.584  1.00 53.55           H  
ATOM     89  HA2 GLY A   7      11.648   1.336  -5.904  1.00 74.01           H  
ATOM     90  HA3 GLY A   7      11.929   3.021  -6.317  1.00 34.02           H  
ATOM     91  N   LEU A   8      11.842   3.155  -3.288  1.00 54.12           N  
ATOM     92  CA  LEU A   8      12.554   3.379  -2.035  1.00 65.02           C  
ATOM     93  C   LEU A   8      12.318   2.229  -1.061  1.00 54.41           C  
ATOM     94  O   LEU A   8      11.811   2.431   0.042  1.00 42.22           O  
ATOM     95  CB  LEU A   8      12.111   4.699  -1.402  1.00 33.20           C  
ATOM     96  CG  LEU A   8      12.767   5.964  -1.957  1.00 22.54           C  
ATOM     97  CD1 LEU A   8      11.713   6.928  -2.477  1.00 12.24           C  
ATOM     98  CD2 LEU A   8      13.624   6.631  -0.891  1.00 21.13           C  
ATOM     99  H   LEU A   8      10.923   3.483  -3.379  1.00 61.02           H  
ATOM    100  HA  LEU A   8      13.609   3.433  -2.259  1.00 43.35           H  
ATOM    101  HB2 LEU A   8      11.045   4.791  -1.543  1.00 12.04           H  
ATOM    102  HB3 LEU A   8      12.330   4.647  -0.345  1.00 15.42           H  
ATOM    103  HG  LEU A   8      13.410   5.695  -2.784  1.00 31.13           H  
ATOM    104 HD11 LEU A   8      12.154   7.580  -3.216  1.00 21.54           H  
ATOM    105 HD12 LEU A   8      11.331   7.520  -1.658  1.00 31.54           H  
ATOM    106 HD13 LEU A   8      10.904   6.370  -2.925  1.00 31.23           H  
ATOM    107 HD21 LEU A   8      13.831   7.650  -1.182  1.00 51.20           H  
ATOM    108 HD22 LEU A   8      14.554   6.091  -0.786  1.00 60.23           H  
ATOM    109 HD23 LEU A   8      13.096   6.625   0.051  1.00  0.41           H  
ATOM    110  N   GLY A   9      12.690   1.022  -1.476  1.00 52.21           N  
ATOM    111  CA  GLY A   9      12.512  -0.142  -0.628  1.00 12.54           C  
ATOM    112  C   GLY A   9      11.052  -0.438  -0.349  1.00 13.34           C  
ATOM    113  O   GLY A   9      10.709  -0.969   0.708  1.00  0.12           O  
ATOM    114  H   GLY A   9      13.088   0.921  -2.366  1.00  5.21           H  
ATOM    115  HA2 GLY A   9      12.956  -0.998  -1.112  1.00 61.11           H  
ATOM    116  HA3 GLY A   9      13.018   0.031   0.311  1.00 13.01           H  
ATOM    117  N   CYS A  10      10.188  -0.092  -1.297  1.00 72.54           N  
ATOM    118  CA  CYS A  10       8.756  -0.322  -1.149  1.00 32.12           C  
ATOM    119  C   CYS A  10       8.188  -1.029  -2.376  1.00 51.44           C  
ATOM    120  O   CYS A  10       7.700  -0.385  -3.306  1.00 65.35           O  
ATOM    121  CB  CYS A  10       8.026   1.004  -0.927  1.00 33.13           C  
ATOM    122  SG  CYS A  10       6.210   0.859  -0.908  1.00 51.14           S  
ATOM    123  H   CYS A  10      10.522   0.328  -2.119  1.00 35.35           H  
ATOM    124  HA  CYS A  10       8.609  -0.953  -0.286  1.00 34.05           H  
ATOM    125  HB2 CYS A  10       8.331   1.419   0.023  1.00 51.31           H  
ATOM    126  HB3 CYS A  10       8.293   1.690  -1.716  1.00 45.24           H  
ATOM    127  N   HIS A  11       8.254  -2.356  -2.372  1.00 23.32           N  
ATOM    128  CA  HIS A  11       7.746  -3.151  -3.484  1.00 41.03           C  
ATOM    129  C   HIS A  11       6.978  -4.367  -2.977  1.00 32.43           C  
ATOM    130  O   HIS A  11       7.110  -4.779  -1.824  1.00 10.32           O  
ATOM    131  CB  HIS A  11       8.897  -3.600  -4.386  1.00 13.43           C  
ATOM    132  CG  HIS A  11      10.212  -3.695  -3.675  1.00 51.24           C  
ATOM    133  ND1 HIS A  11      11.185  -2.722  -3.760  1.00 43.24           N  
ATOM    134  CD2 HIS A  11      10.712  -4.655  -2.863  1.00 13.24           C  
ATOM    135  CE1 HIS A  11      12.228  -3.080  -3.032  1.00 55.01           C  
ATOM    136  NE2 HIS A  11      11.965  -4.249  -2.476  1.00 65.23           N  
ATOM    137  H   HIS A  11       8.654  -2.812  -1.602  1.00 40.11           H  
ATOM    138  HA  HIS A  11       7.074  -2.529  -4.056  1.00 71.31           H  
ATOM    139  HB2 HIS A  11       8.668  -4.574  -4.792  1.00 23.14           H  
ATOM    140  HB3 HIS A  11       9.007  -2.894  -5.196  1.00 52.15           H  
ATOM    141  HD1 HIS A  11      11.122  -1.893  -4.279  1.00 21.02           H  
ATOM    142  HD2 HIS A  11      10.217  -5.571  -2.572  1.00 11.04           H  
ATOM    143  HE1 HIS A  11      13.139  -2.514  -2.911  1.00 12.34           H  
HETATM  144  N   HYP A  12       6.155  -4.957  -3.856  1.00 75.41           N  
HETATM  145  CA  HYP A  12       5.989  -4.476  -5.231  1.00 34.42           C  
HETATM  146  C   HYP A  12       5.257  -3.140  -5.293  1.00 74.21           C  
HETATM  147  O   HYP A  12       4.684  -2.688  -4.302  1.00 14.35           O  
HETATM  148  CB  HYP A  12       5.153  -5.575  -5.893  1.00 22.24           C  
HETATM  149  CG  HYP A  12       4.412  -6.215  -4.770  1.00 75.02           C  
HETATM  150  CD  HYP A  12       5.322  -6.139  -3.576  1.00 31.12           C  
HETATM  151  OD1 HYP A  12       4.197  -7.245  -5.013  1.00 22.44           O  
HETATM  152  HA  HYP A  12       6.938  -4.389  -5.738  1.00 24.20           H  
HETATM  153  HB2 HYP A  12       4.478  -5.133  -6.612  1.00 63.53           H  
HETATM  154  HB3 HYP A  12       5.805  -6.280  -6.387  1.00 41.51           H  
HETATM  155  HG  HYP A  12       3.497  -5.675  -4.579  1.00 73.04           H  
HETATM  156 HD22 HYP A  12       4.748  -6.001  -2.672  1.00 15.42           H  
HETATM  157 HD23 HYP A  12       5.929  -7.030  -3.507  1.00 12.13           H  
HETATM  158  HD1 HYP A  12       4.982  -7.714  -4.711  1.00 50.20           H  
ATOM    159  N   CYS A  13       5.279  -2.513  -6.464  1.00 51.32           N  
ATOM    160  CA  CYS A  13       4.617  -1.228  -6.657  1.00  4.15           C  
ATOM    161  C   CYS A  13       3.173  -1.422  -7.108  1.00 34.01           C  
ATOM    162  O   CYS A  13       2.856  -2.427  -7.756  1.00 73.43           O  
ATOM    163  CB  CYS A  13       5.377  -0.389  -7.686  1.00 55.23           C  
ATOM    164  SG  CYS A  13       7.180  -0.647  -7.672  1.00 12.33           S  
ATOM    165  H   CYS A  13       5.752  -2.924  -7.218  1.00 44.25           H  
ATOM    166  HA  CYS A  13       4.619  -0.709  -5.710  1.00 42.43           H  
ATOM    167  HB2 CYS A  13       5.018  -0.636  -8.675  1.00 43.02           H  
ATOM    168  HB3 CYS A  13       5.192   0.658  -7.493  1.00 71.45           H  
ATOM    169  N   CYS A  14       2.318  -0.466  -6.764  1.00 24.00           N  
ATOM    170  CA  CYS A  14       0.899  -0.546  -7.114  1.00 43.23           C  
ATOM    171  C   CYS A  14       0.676   0.180  -8.450  1.00 32.34           C  
ATOM    172  O   CYS A  14       1.115   1.316  -8.645  1.00 24.32           O  
ATOM    173  CB  CYS A  14       0.070   0.116  -6.008  1.00 13.43           C  
ATOM    174  SG  CYS A  14      -0.482  -1.034  -4.690  1.00  2.50           S  
ATOM    175  H   CYS A  14       2.588   0.344  -6.238  1.00 72.34           H  
ATOM    176  HA  CYS A  14       0.618  -1.501  -7.206  1.00 53.10           H  
ATOM    177  HB2 CYS A  14       0.625   0.833  -5.586  1.00 13.04           H  
ATOM    178  HB3 CYS A  14      -0.741   0.526  -6.426  1.00 73.30           H  
HETATM  179  N   NH2 A  15      -0.031  -0.502  -9.345  1.00 70.01           N  
HETATM  180  HN1 NH2 A  15      -0.219  -0.102 -10.245  1.00 22.25           H  
HETATM  181  HN2 NH2 A  15      -0.367  -1.415  -9.124  1.00 62.45           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.289  -0.301  -0.116  1.00 43.51           N  
ATOM      2  CA  CYS A   1       2.076  -0.274  -1.343  1.00 74.04           C  
ATOM      3  C   CYS A   1       2.289   1.159  -1.822  1.00  3.34           C  
ATOM      4  O   CYS A   1       1.460   2.037  -1.579  1.00 61.30           O  
ATOM      5  CB  CYS A   1       1.382  -1.090  -2.436  1.00 53.31           C  
ATOM      6  SG  CYS A   1      -0.119  -0.306  -3.110  1.00  4.04           S  
ATOM      7  H1  CYS A   1       0.313  -0.228  -0.173  1.00 13.03           H  
ATOM      8  HA  CYS A   1       3.037  -0.717  -1.132  1.00 12.35           H  
ATOM      9  HB2 CYS A   1       2.070  -1.238  -3.256  1.00 31.14           H  
ATOM     10  HB3 CYS A   1       1.098  -2.050  -2.032  1.00 65.54           H  
ATOM     11  N   CYS A   2       3.407   1.389  -2.503  1.00 12.33           N  
ATOM     12  CA  CYS A   2       3.731   2.715  -3.016  1.00 23.14           C  
ATOM     13  C   CYS A   2       3.733   2.722  -4.542  1.00 11.45           C  
ATOM     14  O   CYS A   2       4.037   1.713  -5.177  1.00 73.31           O  
ATOM     15  CB  CYS A   2       5.095   3.168  -2.491  1.00 22.11           C  
ATOM     16  SG  CYS A   2       5.435   2.665  -0.773  1.00 45.23           S  
ATOM     17  H   CYS A   2       4.030   0.649  -2.665  1.00 34.14           H  
ATOM     18  HA  CYS A   2       2.975   3.401  -2.665  1.00 71.44           H  
ATOM     19  HB2 CYS A   2       5.870   2.747  -3.115  1.00 42.00           H  
ATOM     20  HB3 CYS A   2       5.150   4.245  -2.536  1.00 12.53           H  
ATOM     21  N   ARG A   3       3.392   3.868  -5.122  1.00 51.04           N  
ATOM     22  CA  ARG A   3       3.353   4.007  -6.573  1.00 40.12           C  
ATOM     23  C   ARG A   3       4.682   4.536  -7.104  1.00 62.34           C  
ATOM     24  O   ARG A   3       5.375   3.855  -7.863  1.00 13.44           O  
ATOM     25  CB  ARG A   3       2.217   4.945  -6.987  1.00 22.23           C  
ATOM     26  CG  ARG A   3       0.891   4.235  -7.206  1.00 10.33           C  
ATOM     27  CD  ARG A   3       0.228   3.873  -5.886  1.00 25.22           C  
ATOM     28  NE  ARG A   3      -0.106   5.056  -5.098  1.00  4.22           N  
ATOM     29  CZ  ARG A   3      -1.115   5.870  -5.386  1.00 41.23           C  
ATOM     30  NH1 ARG A   3      -1.885   5.630  -6.438  1.00 60.25           N  
ATOM     31  NH2 ARG A   3      -1.356   6.927  -4.621  1.00 42.21           N  
ATOM     32  H   ARG A   3       3.160   4.638  -4.562  1.00 50.02           H  
ATOM     33  HA  ARG A   3       3.173   3.030  -6.996  1.00 20.04           H  
ATOM     34  HB2 ARG A   3       2.080   5.687  -6.214  1.00 54.44           H  
ATOM     35  HB3 ARG A   3       2.492   5.440  -7.906  1.00 20.32           H  
ATOM     36  HG2 ARG A   3       0.232   4.887  -7.759  1.00 55.33           H  
ATOM     37  HG3 ARG A   3       1.066   3.332  -7.771  1.00 52.21           H  
ATOM     38  HD2 ARG A   3      -0.677   3.322  -6.092  1.00 51.20           H  
ATOM     39  HD3 ARG A   3       0.905   3.252  -5.317  1.00 42.35           H  
ATOM     40  HE  ARG A   3       0.451   5.253  -4.316  1.00 34.42           H  
ATOM     41 HH11 ARG A   3      -1.706   4.834  -7.016  1.00 74.41           H  
ATOM     42 HH12 ARG A   3      -2.645   6.244  -6.653  1.00 31.32           H  
ATOM     43 HH21 ARG A   3      -0.778   7.112  -3.827  1.00 24.50           H  
ATOM     44 HH22 ARG A   3      -2.115   7.539  -4.839  1.00 53.21           H  
ATOM     45  N   LEU A   4       5.032   5.752  -6.702  1.00 42.43           N  
ATOM     46  CA  LEU A   4       6.278   6.373  -7.138  1.00  4.31           C  
ATOM     47  C   LEU A   4       7.404   6.088  -6.149  1.00 13.15           C  
ATOM     48  O   LEU A   4       8.548   5.867  -6.542  1.00 45.13           O  
ATOM     49  CB  LEU A   4       6.091   7.883  -7.294  1.00  5.52           C  
ATOM     50  CG  LEU A   4       5.503   8.353  -8.625  1.00 15.15           C  
ATOM     51  CD1 LEU A   4       6.431   7.995  -9.775  1.00 14.01           C  
ATOM     52  CD2 LEU A   4       4.124   7.747  -8.841  1.00 15.11           C  
ATOM     53  H   LEU A   4       4.440   6.246  -6.098  1.00 75.31           H  
ATOM     54  HA  LEU A   4       6.542   5.950  -8.096  1.00 12.51           H  
ATOM     55  HB2 LEU A   4       5.435   8.218  -6.505  1.00 41.45           H  
ATOM     56  HB3 LEU A   4       7.060   8.350  -7.176  1.00 75.53           H  
ATOM     57  HG  LEU A   4       5.397   9.429  -8.604  1.00 54.04           H  
ATOM     58 HD11 LEU A   4       7.358   7.607  -9.382  1.00 32.42           H  
ATOM     59 HD12 LEU A   4       6.631   8.878 -10.364  1.00 32.11           H  
ATOM     60 HD13 LEU A   4       5.961   7.247 -10.397  1.00 32.02           H  
ATOM     61 HD21 LEU A   4       3.501   7.955  -7.983  1.00 51.13           H  
ATOM     62 HD22 LEU A   4       4.216   6.678  -8.968  1.00  0.05           H  
ATOM     63 HD23 LEU A   4       3.676   8.178  -9.724  1.00 72.52           H  
ATOM     64  N   ALA A   5       7.069   6.093  -4.862  1.00 62.23           N  
ATOM     65  CA  ALA A   5       8.050   5.830  -3.817  1.00  4.41           C  
ATOM     66  C   ALA A   5       8.334   4.337  -3.692  1.00 52.31           C  
ATOM     67  O   ALA A   5       9.119   3.913  -2.844  1.00 34.44           O  
ATOM     68  CB  ALA A   5       7.568   6.391  -2.487  1.00 74.23           C  
ATOM     69  H   ALA A   5       6.140   6.276  -4.611  1.00 21.42           H  
ATOM     70  HA  ALA A   5       8.966   6.339  -4.083  1.00 12.41           H  
ATOM     71  HB1 ALA A   5       7.527   5.596  -1.756  1.00 53.23           H  
ATOM     72  HB2 ALA A   5       8.251   7.156  -2.150  1.00 54.00           H  
ATOM     73  HB3 ALA A   5       6.583   6.816  -2.612  1.00 41.05           H  
ATOM     74  N   CYS A   6       7.690   3.545  -4.542  1.00 72.52           N  
ATOM     75  CA  CYS A   6       7.871   2.098  -4.527  1.00  3.11           C  
ATOM     76  C   CYS A   6       9.342   1.733  -4.703  1.00 24.54           C  
ATOM     77  O   CYS A   6       9.771   0.642  -4.328  1.00  1.13           O  
ATOM     78  CB  CYS A   6       7.037   1.447  -5.632  1.00 21.33           C  
ATOM     79  SG  CYS A   6       7.929   1.225  -7.204  1.00 43.34           S  
ATOM     80  H   CYS A   6       7.077   3.942  -5.196  1.00 54.24           H  
ATOM     81  HA  CYS A   6       7.534   1.731  -3.569  1.00 51.35           H  
ATOM     82  HB2 CYS A   6       6.712   0.472  -5.299  1.00 62.52           H  
ATOM     83  HB3 CYS A   6       6.171   2.061  -5.828  1.00 41.31           H  
ATOM     84  N   GLY A   7      10.111   2.654  -5.276  1.00 22.33           N  
ATOM     85  CA  GLY A   7      11.525   2.410  -5.491  1.00 45.12           C  
ATOM     86  C   GLY A   7      12.346   2.605  -4.231  1.00 72.34           C  
ATOM     87  O   GLY A   7      13.509   2.205  -4.171  1.00 63.12           O  
ATOM     88  H   GLY A   7       9.715   3.506  -5.555  1.00 34.44           H  
ATOM     89  HA2 GLY A   7      11.656   1.397  -5.840  1.00 70.24           H  
ATOM     90  HA3 GLY A   7      11.885   3.091  -6.249  1.00 72.42           H  
ATOM     91  N   LEU A   8      11.740   3.222  -3.223  1.00 24.23           N  
ATOM     92  CA  LEU A   8      12.423   3.471  -1.958  1.00 20.43           C  
ATOM     93  C   LEU A   8      12.210   2.314  -0.987  1.00 73.40           C  
ATOM     94  O   LEU A   8      11.677   2.498   0.107  1.00 64.53           O  
ATOM     95  CB  LEU A   8      11.922   4.774  -1.333  1.00 43.22           C  
ATOM     96  CG  LEU A   8      12.365   6.064  -2.026  1.00 32.43           C  
ATOM     97  CD1 LEU A   8      11.251   7.099  -1.989  1.00 23.34           C  
ATOM     98  CD2 LEU A   8      13.627   6.612  -1.376  1.00 30.20           C  
ATOM     99  H   LEU A   8      10.813   3.517  -3.330  1.00 53.30           H  
ATOM    100  HA  LEU A   8      13.479   3.562  -2.164  1.00 21.04           H  
ATOM    101  HB2 LEU A   8      10.843   4.750  -1.338  1.00 64.01           H  
ATOM    102  HB3 LEU A   8      12.275   4.808  -0.312  1.00 63.32           H  
ATOM    103  HG  LEU A   8      12.587   5.850  -3.062  1.00 52.13           H  
ATOM    104 HD11 LEU A   8      10.676   6.976  -1.084  1.00 31.04           H  
ATOM    105 HD12 LEU A   8      10.608   6.966  -2.845  1.00 74.25           H  
ATOM    106 HD13 LEU A   8      11.680   8.090  -2.012  1.00 24.24           H  
ATOM    107 HD21 LEU A   8      14.183   7.189  -2.100  1.00 72.45           H  
ATOM    108 HD22 LEU A   8      14.237   5.792  -1.025  1.00 75.51           H  
ATOM    109 HD23 LEU A   8      13.358   7.243  -0.543  1.00 14.34           H  
ATOM    110  N   GLY A   9      12.631   1.120  -1.395  1.00  2.22           N  
ATOM    111  CA  GLY A   9      12.479  -0.049  -0.549  1.00 24.14           C  
ATOM    112  C   GLY A   9      11.026  -0.396  -0.295  1.00 32.31           C  
ATOM    113  O   GLY A   9      10.684  -0.939   0.756  1.00 13.02           O  
ATOM    114  H   GLY A   9      13.049   1.033  -2.277  1.00 55.14           H  
ATOM    115  HA2 GLY A   9      12.962  -0.890  -1.025  1.00 12.42           H  
ATOM    116  HA3 GLY A   9      12.962   0.141   0.399  1.00 44.24           H  
ATOM    117  N   CYS A  10      10.167  -0.082  -1.259  1.00  0.32           N  
ATOM    118  CA  CYS A  10       8.742  -0.361  -1.135  1.00 34.40           C  
ATOM    119  C   CYS A  10       8.220  -1.087  -2.372  1.00 23.52           C  
ATOM    120  O   CYS A  10       7.727  -0.462  -3.311  1.00 11.34           O  
ATOM    121  CB  CYS A  10       7.962   0.938  -0.927  1.00 12.35           C  
ATOM    122  SG  CYS A  10       6.152   0.730  -0.940  1.00 21.21           S  
ATOM    123  H   CYS A  10      10.500   0.350  -2.074  1.00 61.13           H  
ATOM    124  HA  CYS A  10       8.602  -0.997  -0.274  1.00 14.00           H  
ATOM    125  HB2 CYS A  10       8.236   1.364   0.028  1.00 55.11           H  
ATOM    126  HB3 CYS A  10       8.219   1.633  -1.712  1.00 10.41           H  
ATOM    127  N   HIS A  11       8.333  -2.412  -2.365  1.00 41.01           N  
ATOM    128  CA  HIS A  11       7.873  -3.224  -3.486  1.00 35.12           C  
ATOM    129  C   HIS A  11       7.139  -4.467  -2.991  1.00 14.33           C  
ATOM    130  O   HIS A  11       7.265  -4.873  -1.835  1.00 51.14           O  
ATOM    131  CB  HIS A  11       9.054  -3.632  -4.367  1.00 33.34           C  
ATOM    132  CG  HIS A  11      10.359  -3.681  -3.634  1.00 31.15           C  
ATOM    133  ND1 HIS A  11      11.299  -2.675  -3.703  1.00  0.23           N  
ATOM    134  CD2 HIS A  11      10.878  -4.623  -2.811  1.00 54.30           C  
ATOM    135  CE1 HIS A  11      12.340  -2.996  -2.956  1.00 23.11           C  
ATOM    136  NE2 HIS A  11      12.110  -4.173  -2.403  1.00 75.44           N  
ATOM    137  H   HIS A  11       8.735  -2.853  -1.588  1.00 61.32           H  
ATOM    138  HA  HIS A  11       7.189  -2.626  -4.070  1.00 21.44           H  
ATOM    139  HB2 HIS A  11       8.867  -4.614  -4.776  1.00 33.23           H  
ATOM    140  HB3 HIS A  11       9.153  -2.923  -5.176  1.00 21.21           H  
ATOM    141  HD1 HIS A  11      11.216  -1.849  -4.223  1.00 61.11           H  
ATOM    142  HD2 HIS A  11      10.410  -5.555  -2.528  1.00 30.45           H  
ATOM    143  HE1 HIS A  11      13.229  -2.398  -2.819  1.00 60.44           H  
HETATM  144  N   HYP A  12       6.352  -5.085  -3.884  1.00 30.21           N  
HETATM  145  CA  HYP A  12       6.193  -4.610  -5.262  1.00 23.53           C  
HETATM  146  C   HYP A  12       5.416  -3.301  -5.338  1.00  1.23           C  
HETATM  147  O   HYP A  12       4.811  -2.868  -4.356  1.00 75.45           O  
HETATM  148  CB  HYP A  12       5.409  -5.738  -5.937  1.00 55.11           C  
HETATM  149  CG  HYP A  12       4.670  -6.403  -4.827  1.00 63.23           C  
HETATM  150  CD  HYP A  12       5.556  -6.295  -3.617  1.00 64.43           C  
HETATM  151  OD1 HYP A  12       4.496  -7.441  -5.073  1.00  4.53           O  
HETATM  152  HA  HYP A  12       7.148  -4.490  -5.752  1.00 61.12           H  
HETATM  153  HB2 HYP A  12       4.731  -5.320  -6.669  1.00 23.22           H  
HETATM  154  HB3 HYP A  12       6.093  -6.419  -6.420  1.00 22.03           H  
HETATM  155  HG  HYP A  12       3.734  -5.896  -4.653  1.00 11.41           H  
HETATM  156 HD22 HYP A  12       4.962  -6.177  -2.724  1.00 11.15           H  
HETATM  157 HD23 HYP A  12       6.193  -7.164  -3.537  1.00 32.30           H  
HETATM  158  HD1 HYP A  12       5.292  -7.881  -4.757  1.00 73.12           H  
ATOM    159  N   CYS A  13       5.437  -2.673  -6.509  1.00 33.03           N  
ATOM    160  CA  CYS A  13       4.734  -1.412  -6.713  1.00 60.24           C  
ATOM    161  C   CYS A  13       3.305  -1.657  -7.190  1.00  1.14           C  
ATOM    162  O   CYS A  13       3.035  -2.673  -7.843  1.00 12.13           O  
ATOM    163  CB  CYS A  13       5.481  -0.547  -7.730  1.00 61.25           C  
ATOM    164  SG  CYS A  13       7.292  -0.742  -7.684  1.00 52.42           S  
ATOM    165  H   CYS A  13       5.937  -3.067  -7.254  1.00 63.53           H  
ATOM    166  HA  CYS A  13       4.701  -0.893  -5.768  1.00 22.13           H  
ATOM    167  HB2 CYS A  13       5.149  -0.807  -8.725  1.00 40.02           H  
ATOM    168  HB3 CYS A  13       5.257   0.492  -7.542  1.00 14.13           H  
ATOM    169  N   CYS A  14       2.412  -0.731  -6.861  1.00 60.44           N  
ATOM    170  CA  CYS A  14       1.003  -0.861  -7.236  1.00 51.12           C  
ATOM    171  C   CYS A  14       0.777  -0.143  -8.576  1.00 23.35           C  
ATOM    172  O   CYS A  14       1.180   1.007  -8.763  1.00 41.55           O  
ATOM    173  CB  CYS A  14       0.131  -0.228  -6.144  1.00 64.54           C  
ATOM    174  SG  CYS A  14      -0.402  -1.397  -4.836  1.00 21.30           S  
ATOM    175  H   CYS A  14       2.644   0.087  -6.332  1.00 13.42           H  
ATOM    176  HA  CYS A  14       0.757  -1.825  -7.332  1.00 74.25           H  
ATOM    177  HB2 CYS A  14       0.654   0.507  -5.713  1.00 55.21           H  
ATOM    178  HB3 CYS A  14      -0.686   0.152  -6.577  1.00 11.10           H  
HETATM  179  N   NH2 A  15       0.110  -0.849  -9.483  1.00 24.31           N  
HETATM  180  HN1 NH2 A  15      -0.076  -0.456 -10.386  1.00 24.14           H  
HETATM  181  HN2 NH2 A  15      -0.197  -1.774  -9.268  1.00  2.12           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.567  -0.519   0.264  1.00 62.23           N  
ATOM      2  CA  CYS A   1       2.294  -0.462  -0.999  1.00 75.10           C  
ATOM      3  C   CYS A   1       2.462   0.981  -1.465  1.00 55.21           C  
ATOM      4  O   CYS A   1       1.631   1.841  -1.170  1.00 41.32           O  
ATOM      5  CB  CYS A   1       1.561  -1.273  -2.070  1.00 23.43           C  
ATOM      6  SG  CYS A   1       0.018  -0.505  -2.659  1.00 63.11           S  
ATOM      7  H1  CYS A   1       1.132   0.293   0.602  1.00 65.51           H  
ATOM      8  HA  CYS A   1       3.271  -0.892  -0.840  1.00 13.13           H  
ATOM      9  HB2 CYS A   1       2.212  -1.398  -2.923  1.00 72.42           H  
ATOM     10  HB3 CYS A   1       1.313  -2.244  -1.668  1.00 21.43           H  
ATOM     11  N   CYS A   2       3.542   1.239  -2.195  1.00 15.50           N  
ATOM     12  CA  CYS A   2       3.820   2.577  -2.703  1.00  1.45           C  
ATOM     13  C   CYS A   2       3.749   2.607  -4.227  1.00 31.24           C  
ATOM     14  O   CYS A   2       4.038   1.612  -4.891  1.00 70.50           O  
ATOM     15  CB  CYS A   2       5.200   3.045  -2.236  1.00 42.34           C  
ATOM     16  SG  CYS A   2       5.630   2.524  -0.545  1.00 30.43           S  
ATOM     17  H   CYS A   2       4.167   0.512  -2.397  1.00 65.23           H  
ATOM     18  HA  CYS A   2       3.071   3.245  -2.307  1.00 15.44           H  
ATOM     19  HB2 CYS A   2       5.951   2.646  -2.903  1.00  1.40           H  
ATOM     20  HB3 CYS A   2       5.236   4.124  -2.267  1.00 54.24           H  
ATOM     21  N   ARG A   3       3.362   3.755  -4.773  1.00 64.23           N  
ATOM     22  CA  ARG A   3       3.252   3.914  -6.218  1.00 42.13           C  
ATOM     23  C   ARG A   3       4.546   4.472  -6.804  1.00  0.10           C  
ATOM     24  O   ARG A   3       5.212   3.814  -7.604  1.00 43.34           O  
ATOM     25  CB  ARG A   3       2.083   4.839  -6.563  1.00 62.42           C  
ATOM     26  CG  ARG A   3       0.751   4.116  -6.687  1.00  5.55           C  
ATOM     27  CD  ARG A   3      -0.204   4.863  -7.604  1.00 13.22           C  
ATOM     28  NE  ARG A   3      -0.780   6.038  -6.955  1.00 34.22           N  
ATOM     29  CZ  ARG A   3      -1.750   6.771  -7.489  1.00 53.24           C  
ATOM     30  NH1 ARG A   3      -2.250   6.452  -8.675  1.00 51.44           N  
ATOM     31  NH2 ARG A   3      -2.223   7.826  -6.837  1.00 63.22           N  
ATOM     32  H   ARG A   3       3.145   4.513  -4.191  1.00 63.21           H  
ATOM     33  HA  ARG A   3       3.068   2.940  -6.646  1.00 52.24           H  
ATOM     34  HB2 ARG A   3       1.991   5.587  -5.790  1.00 42.42           H  
ATOM     35  HB3 ARG A   3       2.292   5.327  -7.503  1.00 73.11           H  
ATOM     36  HG2 ARG A   3       0.923   3.130  -7.091  1.00 25.23           H  
ATOM     37  HG3 ARG A   3       0.306   4.034  -5.707  1.00 33.45           H  
ATOM     38  HD2 ARG A   3       0.336   5.179  -8.484  1.00 74.11           H  
ATOM     39  HD3 ARG A   3      -1.002   4.195  -7.891  1.00 63.54           H  
ATOM     40  HE  ARG A   3      -0.426   6.291  -6.078  1.00  2.35           H  
ATOM     41 HH11 ARG A   3      -1.897   5.658  -9.169  1.00 22.34           H  
ATOM     42 HH12 ARG A   3      -2.981   7.006  -9.075  1.00 73.32           H  
ATOM     43 HH21 ARG A   3      -1.849   8.069  -5.943  1.00  4.12           H  
ATOM     44 HH22 ARG A   3      -2.952   8.377  -7.240  1.00 53.24           H  
ATOM     45  N   LEU A   4       4.895   5.689  -6.401  1.00 24.45           N  
ATOM     46  CA  LEU A   4       6.109   6.336  -6.885  1.00 44.24           C  
ATOM     47  C   LEU A   4       7.285   6.055  -5.955  1.00 41.40           C  
ATOM     48  O   LEU A   4       8.413   5.859  -6.406  1.00 41.00           O  
ATOM     49  CB  LEU A   4       5.891   7.845  -7.009  1.00 44.22           C  
ATOM     50  CG  LEU A   4       5.249   8.326  -8.311  1.00 65.01           C  
ATOM     51  CD1 LEU A   4       6.127   7.971  -9.502  1.00 34.13           C  
ATOM     52  CD2 LEU A   4       3.860   7.728  -8.473  1.00 74.21           C  
ATOM     53  H   LEU A   4       4.325   6.163  -5.762  1.00 15.34           H  
ATOM     54  HA  LEU A   4       6.333   5.932  -7.861  1.00 65.32           H  
ATOM     55  HB2 LEU A   4       5.257   8.156  -6.194  1.00 34.54           H  
ATOM     56  HB3 LEU A   4       6.855   8.326  -6.917  1.00 12.33           H  
ATOM     57  HG  LEU A   4       5.150   9.402  -8.280  1.00 12.30           H  
ATOM     58 HD11 LEU A   4       7.075   7.595  -9.150  1.00 45.02           H  
ATOM     59 HD12 LEU A   4       6.289   8.852 -10.104  1.00 42.24           H  
ATOM     60 HD13 LEU A   4       5.637   7.214 -10.097  1.00 34.15           H  
ATOM     61 HD21 LEU A   4       3.276   7.929  -7.587  1.00 24.45           H  
ATOM     62 HD22 LEU A   4       3.942   6.660  -8.616  1.00 32.14           H  
ATOM     63 HD23 LEU A   4       3.375   8.170  -9.331  1.00 23.01           H  
ATOM     64  N   ALA A   5       7.012   6.036  -4.654  1.00 43.15           N  
ATOM     65  CA  ALA A   5       8.046   5.775  -3.661  1.00 24.11           C  
ATOM     66  C   ALA A   5       8.359   4.285  -3.572  1.00 71.04           C  
ATOM     67  O   ALA A   5       9.190   3.861  -2.768  1.00 52.15           O  
ATOM     68  CB  ALA A   5       7.619   6.308  -2.302  1.00 12.25           C  
ATOM     69  H   ALA A   5       6.094   6.200  -4.356  1.00 75.14           H  
ATOM     70  HA  ALA A   5       8.940   6.303  -3.962  1.00 71.44           H  
ATOM     71  HB1 ALA A   5       7.625   5.503  -1.582  1.00 21.54           H  
ATOM     72  HB2 ALA A   5       8.305   7.079  -1.985  1.00 43.35           H  
ATOM     73  HB3 ALA A   5       6.623   6.719  -2.373  1.00 40.24           H  
ATOM     74  N   CYS A   6       7.688   3.494  -4.403  1.00 13.12           N  
ATOM     75  CA  CYS A   6       7.892   2.051  -4.418  1.00 64.30           C  
ATOM     76  C   CYS A   6       9.359   1.712  -4.669  1.00 21.02           C  
ATOM     77  O   CYS A   6       9.822   0.623  -4.331  1.00 43.51           O  
ATOM     78  CB  CYS A   6       7.017   1.402  -5.492  1.00 31.33           C  
ATOM     79  SG  CYS A   6       7.836   1.218  -7.108  1.00 65.52           S  
ATOM     80  H   CYS A   6       7.038   3.891  -5.021  1.00 72.11           H  
ATOM     81  HA  CYS A   6       7.607   1.665  -3.451  1.00 71.34           H  
ATOM     82  HB2 CYS A   6       6.724   0.417  -5.159  1.00 35.40           H  
ATOM     83  HB3 CYS A   6       6.133   2.005  -5.638  1.00 31.45           H  
ATOM     84  N   GLY A   7      10.085   2.654  -5.264  1.00 30.21           N  
ATOM     85  CA  GLY A   7      11.491   2.437  -5.550  1.00 21.42           C  
ATOM     86  C   GLY A   7      12.367   2.627  -4.328  1.00 24.43           C  
ATOM     87  O   GLY A   7      13.539   2.245  -4.329  1.00 14.22           O  
ATOM     88  H   GLY A   7       9.662   3.503  -5.511  1.00 22.12           H  
ATOM     89  HA2 GLY A   7      11.621   1.431  -5.920  1.00 73.42           H  
ATOM     90  HA3 GLY A   7      11.803   3.134  -6.314  1.00 21.32           H  
ATOM     91  N   LEU A   8      11.801   3.219  -3.282  1.00 41.02           N  
ATOM     92  CA  LEU A   8      12.539   3.461  -2.047  1.00 63.13           C  
ATOM     93  C   LEU A   8      12.391   2.287  -1.085  1.00 72.32           C  
ATOM     94  O   LEU A   8      11.908   2.446   0.035  1.00  3.12           O  
ATOM     95  CB  LEU A   8      12.048   4.747  -1.380  1.00 64.11           C  
ATOM     96  CG  LEU A   8      12.239   6.034  -2.183  1.00 15.41           C  
ATOM     97  CD1 LEU A   8      11.475   7.182  -1.540  1.00 23.01           C  
ATOM     98  CD2 LEU A   8      13.717   6.375  -2.302  1.00 52.12           C  
ATOM     99  H   LEU A   8      10.865   3.501  -3.341  1.00 32.32           H  
ATOM    100  HA  LEU A   8      13.583   3.573  -2.302  1.00 32.43           H  
ATOM    101  HB2 LEU A   8      10.994   4.634  -1.181  1.00 52.32           H  
ATOM    102  HB3 LEU A   8      12.580   4.857  -0.445  1.00 54.13           H  
ATOM    103  HG  LEU A   8      11.846   5.891  -3.180  1.00 70.42           H  
ATOM    104 HD11 LEU A   8      10.520   6.825  -1.186  1.00  2.24           H  
ATOM    105 HD12 LEU A   8      11.320   7.964  -2.269  1.00 31.24           H  
ATOM    106 HD13 LEU A   8      12.045   7.573  -0.710  1.00 23.45           H  
ATOM    107 HD21 LEU A   8      14.300   5.630  -1.781  1.00 45.44           H  
ATOM    108 HD22 LEU A   8      13.899   7.346  -1.864  1.00 72.11           H  
ATOM    109 HD23 LEU A   8      14.000   6.391  -3.344  1.00 74.21           H  
ATOM    110  N   GLY A   9      12.811   1.106  -1.530  1.00 42.44           N  
ATOM    111  CA  GLY A   9      12.718  -0.077  -0.696  1.00 24.22           C  
ATOM    112  C   GLY A   9      11.284  -0.452  -0.379  1.00  3.13           C  
ATOM    113  O   GLY A   9      11.001  -1.015   0.679  1.00 22.31           O  
ATOM    114  H   GLY A   9      13.187   1.039  -2.433  1.00 64.10           H  
ATOM    115  HA2 GLY A   9      13.191  -0.903  -1.207  1.00 13.31           H  
ATOM    116  HA3 GLY A   9      13.243   0.107   0.230  1.00  0.42           H  
ATOM    117  N   CYS A  10      10.376  -0.138  -1.296  1.00 14.42           N  
ATOM    118  CA  CYS A  10       8.962  -0.443  -1.109  1.00  3.52           C  
ATOM    119  C   CYS A  10       8.394  -1.159  -2.330  1.00 61.33           C  
ATOM    120  O   CYS A  10       7.847  -0.528  -3.235  1.00 73.31           O  
ATOM    121  CB  CYS A  10       8.173   0.841  -0.844  1.00 31.01           C  
ATOM    122  SG  CYS A  10       6.368   0.603  -0.774  1.00 62.13           S  
ATOM    123  H   CYS A  10      10.663   0.311  -2.120  1.00 15.14           H  
ATOM    124  HA  CYS A  10       8.874  -1.093  -0.252  1.00 14.32           H  
ATOM    125  HB2 CYS A  10       8.485   1.258   0.103  1.00 62.42           H  
ATOM    126  HB3 CYS A  10       8.381   1.551  -1.630  1.00 43.41           H  
ATOM    127  N   HIS A  11       8.528  -2.482  -2.349  1.00 40.31           N  
ATOM    128  CA  HIS A  11       8.027  -3.285  -3.459  1.00 24.13           C  
ATOM    129  C   HIS A  11       7.338  -4.547  -2.948  1.00 54.43           C  
ATOM    130  O   HIS A  11       7.525  -4.967  -1.807  1.00 23.35           O  
ATOM    131  CB  HIS A  11       9.172  -3.661  -4.401  1.00 35.03           C  
ATOM    132  CG  HIS A  11      10.511  -3.699  -3.731  1.00 53.12           C  
ATOM    133  ND1 HIS A  11      11.430  -2.676  -3.829  1.00 62.00           N  
ATOM    134  CD2 HIS A  11      11.083  -4.644  -2.949  1.00 42.12           C  
ATOM    135  CE1 HIS A  11      12.511  -2.991  -3.138  1.00  0.14           C  
ATOM    136  NE2 HIS A  11      12.326  -4.180  -2.593  1.00 72.15           N  
ATOM    137  H   HIS A  11       8.974  -2.927  -1.599  1.00 35.41           H  
ATOM    138  HA  HIS A  11       7.308  -2.690  -4.000  1.00 75.53           H  
ATOM    139  HB2 HIS A  11       8.981  -4.640  -4.815  1.00 53.13           H  
ATOM    140  HB3 HIS A  11       9.221  -2.939  -5.203  1.00 10.10           H  
ATOM    141  HD1 HIS A  11      11.309  -1.844  -4.332  1.00 23.12           H  
ATOM    142  HD2 HIS A  11      10.645  -5.588  -2.659  1.00 33.43           H  
ATOM    143  HE1 HIS A  11      13.395  -2.380  -3.034  1.00 25.40           H  
HETATM  144  N   HYP A  12       6.519  -5.165  -3.812  1.00 61.14           N  
HETATM  145  CA  HYP A  12       6.287  -4.673  -5.174  1.00 25.33           C  
HETATM  146  C   HYP A  12       5.487  -3.376  -5.193  1.00 10.41           C  
HETATM  147  O   HYP A  12       4.922  -2.968  -4.178  1.00  1.53           O  
HETATM  148  CB  HYP A  12       5.489  -5.804  -5.828  1.00 43.32           C  
HETATM  149  CG  HYP A  12       4.815  -6.497  -4.695  1.00  4.02           C  
HETATM  150  CD  HYP A  12       5.756  -6.392  -3.527  1.00  4.13           C  
HETATM  151  OD1 HYP A  12       4.646  -7.533  -4.947  1.00 64.43           O  
HETATM  152  HA  HYP A  12       7.216  -4.530  -5.707  1.00 72.22           H  
HETATM  153  HB2 HYP A  12       4.771  -5.387  -6.520  1.00 44.35           H  
HETATM  154  HB3 HYP A  12       6.161  -6.466  -6.353  1.00 32.41           H  
HETATM  155  HG  HYP A  12       3.880  -6.007  -4.468  1.00 65.45           H  
HETATM  156 HD22 HYP A  12       5.203  -6.296  -2.604  1.00 64.20           H  
HETATM  157 HD23 HYP A  12       6.410  -7.251  -3.490  1.00 34.31           H  
HETATM  158  HD1 HYP A  12       5.463  -7.965  -4.677  1.00 33.24           H  
ATOM    159  N   CYS A  13       5.442  -2.731  -6.354  1.00 12.21           N  
ATOM    160  CA  CYS A  13       4.710  -1.479  -6.506  1.00  4.10           C  
ATOM    161  C   CYS A  13       3.264  -1.740  -6.917  1.00 63.34           C  
ATOM    162  O   CYS A  13       2.979  -2.751  -7.572  1.00 62.11           O  
ATOM    163  CB  CYS A  13       5.394  -0.587  -7.544  1.00 63.32           C  
ATOM    164  SG  CYS A  13       7.208  -0.752  -7.587  1.00 20.41           S  
ATOM    165  H   CYS A  13       5.913  -3.106  -7.128  1.00 75.23           H  
ATOM    166  HA  CYS A  13       4.714  -0.974  -5.552  1.00 65.10           H  
ATOM    167  HB2 CYS A  13       5.019  -0.838  -8.526  1.00 23.22           H  
ATOM    168  HB3 CYS A  13       5.163   0.445  -7.329  1.00 54.43           H  
ATOM    169  N   CYS A  14       2.374  -0.834  -6.533  1.00 75.42           N  
ATOM    170  CA  CYS A  14       0.950  -0.982  -6.843  1.00  3.34           C  
ATOM    171  C   CYS A  14       0.650  -0.249  -8.159  1.00 13.34           C  
ATOM    172  O   CYS A  14       1.025   0.911  -8.348  1.00 12.20           O  
ATOM    173  CB  CYS A  14       0.122  -0.380  -5.701  1.00 41.42           C  
ATOM    174  SG  CYS A  14      -0.330  -1.576  -4.387  1.00  3.21           S  
ATOM    175  H   CYS A  14       2.617  -0.020  -6.003  1.00 43.40           H  
ATOM    176  HA  CYS A  14       0.715  -1.948  -6.942  1.00 31.43           H  
ATOM    177  HB2 CYS A  14       0.653   0.358  -5.284  1.00 15.30           H  
ATOM    178  HB3 CYS A  14      -0.721  -0.006  -6.089  1.00 30.35           H  
HETATM  179  N   NH2 A  15      -0.048  -0.952  -9.044  1.00 35.31           N  
HETATM  180  HN1 NH2 A  15      -0.284  -0.549  -9.931  1.00 24.33           H  
HETATM  181  HN2 NH2 A  15      -0.330  -1.885  -8.829  1.00 15.15           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.538  -0.108   0.294  1.00 32.22           N  
ATOM      2  CA  CYS A   1       2.259  -0.094  -0.973  1.00 32.32           C  
ATOM      3  C   CYS A   1       2.490   1.336  -1.452  1.00 14.13           C  
ATOM      4  O   CYS A   1       1.701   2.235  -1.159  1.00 51.45           O  
ATOM      5  CB  CYS A   1       1.484  -0.880  -2.033  1.00  3.01           C  
ATOM      6  SG  CYS A   1      -0.025  -0.047  -2.621  1.00 10.41           S  
ATOM      7  H1  CYS A   1       0.873  -0.810   0.458  1.00 72.42           H  
ATOM      8  HA  CYS A   1       3.216  -0.567  -0.815  1.00 43.11           H  
ATOM      9  HB2 CYS A   1       2.124  -1.042  -2.889  1.00 12.25           H  
ATOM     10  HB3 CYS A   1       1.194  -1.835  -1.621  1.00 60.33           H  
ATOM     11  N   CYS A   2       3.576   1.539  -2.189  1.00 61.03           N  
ATOM     12  CA  CYS A   2       3.912   2.859  -2.709  1.00 64.24           C  
ATOM     13  C   CYS A   2       3.834   2.879  -4.233  1.00 51.22           C  
ATOM     14  O   CYS A   2       4.074   1.867  -4.891  1.00 32.40           O  
ATOM     15  CB  CYS A   2       5.315   3.267  -2.254  1.00 51.05           C  
ATOM     16  SG  CYS A   2       5.730   2.740  -0.561  1.00 21.02           S  
ATOM     17  H   CYS A   2       4.167   0.782  -2.389  1.00 41.00           H  
ATOM     18  HA  CYS A   2       3.196   3.563  -2.315  1.00  2.40           H  
ATOM     19  HB2 CYS A   2       6.043   2.829  -2.922  1.00 21.03           H  
ATOM     20  HB3 CYS A   2       5.399   4.343  -2.295  1.00 22.14           H  
ATOM     21  N   ARG A   3       3.497   4.039  -4.787  1.00 53.23           N  
ATOM     22  CA  ARG A   3       3.386   4.192  -6.233  1.00 34.31           C  
ATOM     23  C   ARG A   3       4.700   4.686  -6.830  1.00 60.21           C  
ATOM     24  O   ARG A   3       5.331   3.992  -7.629  1.00  2.04           O  
ATOM     25  CB  ARG A   3       2.258   5.166  -6.579  1.00 72.42           C  
ATOM     26  CG  ARG A   3       0.872   4.545  -6.504  1.00 65.43           C  
ATOM     27  CD  ARG A   3       0.148   4.637  -7.838  1.00 13.20           C  
ATOM     28  NE  ARG A   3      -1.130   3.931  -7.816  1.00 74.05           N  
ATOM     29  CZ  ARG A   3      -2.233   4.424  -7.264  1.00 32.23           C  
ATOM     30  NH1 ARG A   3      -2.214   5.619  -6.690  1.00 51.12           N  
ATOM     31  NH2 ARG A   3      -3.358   3.721  -7.284  1.00 74.32           N  
ATOM     32  H   ARG A   3       3.317   4.811  -4.210  1.00 65.22           H  
ATOM     33  HA  ARG A   3       3.155   3.224  -6.652  1.00 72.20           H  
ATOM     34  HB2 ARG A   3       2.293   5.998  -5.892  1.00 34.13           H  
ATOM     35  HB3 ARG A   3       2.411   5.532  -7.583  1.00 74.22           H  
ATOM     36  HG2 ARG A   3       0.969   3.504  -6.231  1.00 53.12           H  
ATOM     37  HG3 ARG A   3       0.296   5.064  -5.754  1.00 13.22           H  
ATOM     38  HD2 ARG A   3      -0.031   5.678  -8.064  1.00 61.10           H  
ATOM     39  HD3 ARG A   3       0.775   4.205  -8.604  1.00 14.24           H  
ATOM     40  HE  ARG A   3      -1.167   3.046  -8.235  1.00 30.13           H  
ATOM     41 HH11 ARG A   3      -1.368   6.151  -6.674  1.00 40.52           H  
ATOM     42 HH12 ARG A   3      -3.046   5.988  -6.276  1.00 12.42           H  
ATOM     43 HH21 ARG A   3      -3.377   2.819  -7.716  1.00  4.42           H  
ATOM     44 HH22 ARG A   3      -4.188   4.092  -6.868  1.00  5.31           H  
ATOM     45  N   LEU A   4       5.107   5.888  -6.439  1.00 15.35           N  
ATOM     46  CA  LEU A   4       6.346   6.476  -6.935  1.00 51.21           C  
ATOM     47  C   LEU A   4       7.513   6.150  -6.009  1.00 31.13           C  
ATOM     48  O   LEU A   4       8.628   5.899  -6.464  1.00 43.20           O  
ATOM     49  CB  LEU A   4       6.196   7.992  -7.070  1.00 52.54           C  
ATOM     50  CG  LEU A   4       5.615   8.494  -8.393  1.00 42.10           C  
ATOM     51  CD1 LEU A   4       6.606   8.279  -9.527  1.00 10.24           C  
ATOM     52  CD2 LEU A   4       4.297   7.797  -8.695  1.00 53.12           C  
ATOM     53  H   LEU A   4       4.561   6.394  -5.800  1.00 64.55           H  
ATOM     54  HA  LEU A   4       6.546   6.054  -7.909  1.00 12.13           H  
ATOM     55  HB2 LEU A   4       5.550   8.333  -6.276  1.00 31.12           H  
ATOM     56  HB3 LEU A   4       7.175   8.433  -6.950  1.00 23.05           H  
ATOM     57  HG  LEU A   4       5.423   9.556  -8.315  1.00 62.51           H  
ATOM     58 HD11 LEU A   4       7.451   7.714  -9.164  1.00 33.42           H  
ATOM     59 HD12 LEU A   4       6.945   9.236  -9.895  1.00 13.22           H  
ATOM     60 HD13 LEU A   4       6.125   7.736 -10.327  1.00 32.12           H  
ATOM     61 HD21 LEU A   4       3.858   8.228  -9.583  1.00 72.52           H  
ATOM     62 HD22 LEU A   4       3.622   7.926  -7.861  1.00 52.44           H  
ATOM     63 HD23 LEU A   4       4.475   6.744  -8.855  1.00 54.23           H  
ATOM     64  N   ALA A   5       7.247   6.153  -4.707  1.00 12.14           N  
ATOM     65  CA  ALA A   5       8.274   5.853  -3.716  1.00 55.34           C  
ATOM     66  C   ALA A   5       8.519   4.352  -3.617  1.00 72.53           C  
ATOM     67  O   ALA A   5       9.334   3.897  -2.814  1.00 61.23           O  
ATOM     68  CB  ALA A   5       7.878   6.416  -2.359  1.00 42.22           C  
ATOM     69  H   ALA A   5       6.338   6.361  -4.405  1.00 60.31           H  
ATOM     70  HA  ALA A   5       9.188   6.338  -4.027  1.00 23.40           H  
ATOM     71  HB1 ALA A   5       7.852   5.617  -1.633  1.00 25.03           H  
ATOM     72  HB2 ALA A   5       8.600   7.158  -2.053  1.00 44.33           H  
ATOM     73  HB3 ALA A   5       6.902   6.871  -2.429  1.00 55.02           H  
ATOM     74  N   CYS A   6       7.808   3.585  -4.438  1.00 13.24           N  
ATOM     75  CA  CYS A   6       7.947   2.134  -4.442  1.00 52.00           C  
ATOM     76  C   CYS A   6       9.395   1.727  -4.698  1.00  2.22           C  
ATOM     77  O   CYS A   6       9.810   0.621  -4.354  1.00  5.42           O  
ATOM     78  CB  CYS A   6       7.037   1.517  -5.506  1.00 33.33           C  
ATOM     79  SG  CYS A   6       7.838   1.283  -7.125  1.00 30.41           S  
ATOM     80  H   CYS A   6       7.173   4.006  -5.056  1.00 10.23           H  
ATOM     81  HA  CYS A   6       7.650   1.769  -3.471  1.00 14.13           H  
ATOM     82  HB2 CYS A   6       6.701   0.549  -5.163  1.00 71.32           H  
ATOM     83  HB3 CYS A   6       6.180   2.158  -5.652  1.00  2.02           H  
ATOM     84  N   GLY A   7      10.160   2.630  -5.304  1.00 53.43           N  
ATOM     85  CA  GLY A   7      11.553   2.347  -5.596  1.00 12.41           C  
ATOM     86  C   GLY A   7      12.444   2.507  -4.380  1.00 53.31           C  
ATOM     87  O   GLY A   7      13.597   2.073  -4.384  1.00 55.32           O  
ATOM     88  H   GLY A   7       9.774   3.496  -5.556  1.00 24.21           H  
ATOM     89  HA2 GLY A   7      11.635   1.334  -5.959  1.00 33.34           H  
ATOM     90  HA3 GLY A   7      11.892   3.023  -6.367  1.00 53.53           H  
ATOM     91  N   LEU A   8      11.911   3.133  -3.336  1.00 52.15           N  
ATOM     92  CA  LEU A   8      12.666   3.351  -2.108  1.00  2.34           C  
ATOM     93  C   LEU A   8      12.470   2.193  -1.135  1.00 61.30           C  
ATOM     94  O   LEU A   8      12.002   2.383  -0.013  1.00 71.14           O  
ATOM     95  CB  LEU A   8      12.238   4.664  -1.449  1.00 32.55           C  
ATOM     96  CG  LEU A   8      12.849   5.938  -2.031  1.00 42.23           C  
ATOM     97  CD1 LEU A   8      12.012   6.448  -3.194  1.00 44.22           C  
ATOM     98  CD2 LEU A   8      12.979   7.007  -0.956  1.00 42.21           C  
ATOM     99  H   LEU A   8      10.988   3.456  -3.392  1.00 51.45           H  
ATOM    100  HA  LEU A   8      13.712   3.413  -2.368  1.00 42.55           H  
ATOM    101  HB2 LEU A   8      11.165   4.742  -1.535  1.00 41.11           H  
ATOM    102  HB3 LEU A   8      12.510   4.612  -0.404  1.00  2.21           H  
ATOM    103  HG  LEU A   8      13.839   5.717  -2.405  1.00 64.43           H  
ATOM    104 HD11 LEU A   8      11.469   5.626  -3.634  1.00 51.14           H  
ATOM    105 HD12 LEU A   8      12.660   6.891  -3.937  1.00 31.43           H  
ATOM    106 HD13 LEU A   8      11.315   7.192  -2.837  1.00 32.43           H  
ATOM    107 HD21 LEU A   8      11.999   7.258  -0.579  1.00 11.43           H  
ATOM    108 HD22 LEU A   8      13.439   7.889  -1.379  1.00 32.11           H  
ATOM    109 HD23 LEU A   8      13.591   6.633  -0.149  1.00  1.31           H  
ATOM    110  N   GLY A   9      12.834   0.991  -1.573  1.00  1.03           N  
ATOM    111  CA  GLY A   9      12.692  -0.180  -0.728  1.00 25.42           C  
ATOM    112  C   GLY A   9      11.245  -0.487  -0.400  1.00 73.20           C  
ATOM    113  O   GLY A   9      10.942  -1.028   0.664  1.00 64.51           O  
ATOM    114  H   GLY A   9      13.202   0.899  -2.477  1.00 14.23           H  
ATOM    115  HA2 GLY A   9      13.124  -1.031  -1.235  1.00  1.54           H  
ATOM    116  HA3 GLY A   9      13.230  -0.012   0.194  1.00 61.32           H  
ATOM    117  N   CYS A  10      10.346  -0.140  -1.315  1.00 40.41           N  
ATOM    118  CA  CYS A  10       8.921  -0.379  -1.118  1.00 45.30           C  
ATOM    119  C   CYS A  10       8.315  -1.079  -2.331  1.00 14.34           C  
ATOM    120  O   CYS A  10       7.791  -0.431  -3.238  1.00  1.23           O  
ATOM    121  CB  CYS A  10       8.192   0.941  -0.860  1.00  4.44           C  
ATOM    122  SG  CYS A  10       6.379   0.786  -0.779  1.00 22.12           S  
ATOM    123  H   CYS A  10      10.648   0.289  -2.144  1.00 63.00           H  
ATOM    124  HA  CYS A  10       8.808  -1.017  -0.255  1.00 62.23           H  
ATOM    125  HB2 CYS A  10       8.528   1.351   0.082  1.00 65.10           H  
ATOM    126  HB3 CYS A  10       8.428   1.635  -1.653  1.00  5.44           H  
ATOM    127  N   HIS A  11       8.388  -2.406  -2.339  1.00 44.11           N  
ATOM    128  CA  HIS A  11       7.846  -3.195  -3.439  1.00 54.35           C  
ATOM    129  C   HIS A  11       7.103  -4.420  -2.915  1.00 15.40           C  
ATOM    130  O   HIS A  11       7.278  -4.839  -1.771  1.00 34.32           O  
ATOM    131  CB  HIS A  11       8.966  -3.629  -4.384  1.00 62.45           C  
ATOM    132  CG  HIS A  11      10.306  -3.723  -3.722  1.00  1.52           C  
ATOM    133  ND1 HIS A  11      11.270  -2.743  -3.833  1.00 24.11           N  
ATOM    134  CD2 HIS A  11      10.840  -4.686  -2.935  1.00 73.21           C  
ATOM    135  CE1 HIS A  11      12.340  -3.101  -3.145  1.00 33.12           C  
ATOM    136  NE2 HIS A  11      12.104  -4.276  -2.590  1.00 20.31           N  
ATOM    137  H   HIS A  11       8.817  -2.865  -1.588  1.00 25.34           H  
ATOM    138  HA  HIS A  11       7.150  -2.572  -3.982  1.00 63.51           H  
ATOM    139  HB2 HIS A  11       8.729  -4.602  -4.790  1.00 40.11           H  
ATOM    140  HB3 HIS A  11       9.044  -2.917  -5.193  1.00 13.42           H  
ATOM    141  HD1 HIS A  11      11.184  -1.911  -4.342  1.00  3.41           H  
ATOM    142  HD2 HIS A  11      10.361  -5.608  -2.634  1.00 54.45           H  
ATOM    143  HE1 HIS A  11      13.251  -2.530  -3.051  1.00 25.42           H  
HETATM  144  N   HYP A  12       6.252  -5.007  -3.770  1.00 20.44           N  
HETATM  145  CA  HYP A  12       6.035  -4.516  -5.134  1.00 30.53           C  
HETATM  146  C   HYP A  12       5.294  -3.184  -5.159  1.00 72.12           C  
HETATM  147  O   HYP A  12       4.754  -2.743  -4.144  1.00 54.13           O  
HETATM  148  CB  HYP A  12       5.183  -5.615  -5.775  1.00 11.25           C  
HETATM  149  CG  HYP A  12       4.485  -6.268  -4.632  1.00 11.11           C  
HETATM  150  CD  HYP A  12       5.436  -6.196  -3.470  1.00 24.22           C  
HETATM  151  OD1 HYP A  12       4.268  -7.298  -4.875  1.00 12.40           O  
HETATM  152  HA  HYP A  12       6.966  -4.420  -5.673  1.00 52.33           H  
HETATM  153  HB2 HYP A  12       4.481  -5.171  -6.466  1.00 75.34           H  
HETATM  154  HB3 HYP A  12       5.821  -6.311  -6.297  1.00 72.34           H  
HETATM  155  HG  HYP A  12       3.574  -5.735  -4.405  1.00  3.24           H  
HETATM  156 HD22 HYP A  12       4.894  -6.068  -2.545  1.00 34.20           H  
HETATM  157 HD23 HYP A  12       6.050  -7.084  -3.429  1.00 43.14           H  
HETATM  158  HD1 HYP A  12       5.065  -7.764  -4.605  1.00 44.31           H  
ATOM    159  N   CYS A  13       5.271  -2.547  -6.325  1.00 62.11           N  
ATOM    160  CA  CYS A  13       4.596  -1.265  -6.484  1.00  2.35           C  
ATOM    161  C   CYS A  13       3.138  -1.464  -6.885  1.00 54.32           C  
ATOM    162  O   CYS A  13       2.804  -2.466  -7.530  1.00 55.44           O  
ATOM    163  CB  CYS A  13       5.314  -0.413  -7.532  1.00 71.05           C  
ATOM    164  SG  CYS A  13       7.118  -0.661  -7.584  1.00 10.33           S  
ATOM    165  H   CYS A  13       5.720  -2.949  -7.099  1.00 21.50           H  
ATOM    166  HA  CYS A  13       4.628  -0.753  -5.534  1.00 24.03           H  
ATOM    167  HB2 CYS A  13       4.922  -0.654  -8.510  1.00 62.21           H  
ATOM    168  HB3 CYS A  13       5.131   0.631  -7.325  1.00 35.35           H  
ATOM    169  N   CYS A  14       2.291  -0.516  -6.504  1.00 14.44           N  
ATOM    170  CA  CYS A  14       0.861  -0.601  -6.804  1.00 54.13           C  
ATOM    171  C   CYS A  14       0.586   0.133  -8.125  1.00 41.43           C  
ATOM    172  O   CYS A  14       1.012   1.273  -8.327  1.00  4.40           O  
ATOM    173  CB  CYS A  14       0.067   0.048  -5.664  1.00 52.11           C  
ATOM    174  SG  CYS A  14      -0.432  -1.115  -4.337  1.00  4.12           S  
ATOM    175  H   CYS A  14       2.574   0.291  -5.981  1.00 51.41           H  
ATOM    176  HA  CYS A  14       0.581  -1.557  -6.893  1.00 41.25           H  
ATOM    177  HB2 CYS A  14       0.632   0.765  -5.256  1.00 64.32           H  
ATOM    178  HB3 CYS A  14      -0.761   0.456  -6.050  1.00 64.14           H  
HETATM  179  N   NH2 A  15      -0.148  -0.546  -9.001  1.00 11.44           N  
HETATM  180  HN1 NH2 A  15      -0.370  -0.140  -9.890  1.00 24.03           H  
HETATM  181  HN2 NH2 A  15      -0.471  -1.463  -8.775  1.00 42.54           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.657  -0.312   0.470  1.00 62.14           N  
ATOM      2  CA  CYS A   1       2.342  -0.268  -0.817  1.00 32.31           C  
ATOM      3  C   CYS A   1       2.528   1.172  -1.285  1.00  4.10           C  
ATOM      4  O   CYS A   1       1.729   2.051  -0.960  1.00 60.32           O  
ATOM      5  CB  CYS A   1       1.555  -1.059  -1.864  1.00 52.42           C  
ATOM      6  SG  CYS A   1       0.012  -0.252  -2.400  1.00 11.41           S  
ATOM      7  H1  CYS A   1       1.519  -1.179   0.908  1.00  4.31           H  
ATOM      8  HA  CYS A   1       3.313  -0.722  -0.692  1.00  2.34           H  
ATOM      9  HB2 CYS A   1       2.173  -1.197  -2.739  1.00 42.22           H  
ATOM     10  HB3 CYS A   1       1.297  -2.025  -1.456  1.00 53.41           H  
ATOM     11  N   CYS A   2       3.589   1.407  -2.050  1.00 61.11           N  
ATOM     12  CA  CYS A   2       3.882   2.739  -2.564  1.00  3.44           C  
ATOM     13  C   CYS A   2       3.761   2.775  -4.084  1.00 54.33           C  
ATOM     14  O   CYS A   2       4.003   1.776  -4.760  1.00 64.45           O  
ATOM     15  CB  CYS A   2       5.288   3.173  -2.143  1.00 70.11           C  
ATOM     16  SG  CYS A   2       5.762   2.636  -0.468  1.00 15.41           S  
ATOM     17  H   CYS A   2       4.190   0.665  -2.275  1.00 44.22           H  
ATOM     18  HA  CYS A   2       3.163   3.424  -2.141  1.00 75.21           H  
ATOM     19  HB2 CYS A   2       6.006   2.758  -2.835  1.00 43.23           H  
ATOM     20  HB3 CYS A   2       5.348   4.251  -2.173  1.00 61.20           H  
ATOM     21  N   ARG A   3       3.383   3.934  -4.615  1.00 24.10           N  
ATOM     22  CA  ARG A   3       3.229   4.100  -6.055  1.00 54.31           C  
ATOM     23  C   ARG A   3       4.515   4.629  -6.683  1.00 11.23           C  
ATOM     24  O   ARG A   3       5.138   3.958  -7.507  1.00 10.24           O  
ATOM     25  CB  ARG A   3       2.071   5.053  -6.358  1.00 41.53           C  
ATOM     26  CG  ARG A   3       0.711   4.506  -5.959  1.00 34.11           C  
ATOM     27  CD  ARG A   3      -0.150   4.211  -7.177  1.00 75.40           C  
ATOM     28  NE  ARG A   3      -0.894   5.387  -7.620  1.00 33.13           N  
ATOM     29  CZ  ARG A   3      -1.705   5.391  -8.672  1.00 33.43           C  
ATOM     30  NH1 ARG A   3      -1.876   4.286  -9.385  1.00 14.11           N  
ATOM     31  NH2 ARG A   3      -2.348   6.501  -9.012  1.00 23.31           N  
ATOM     32  H   ARG A   3       3.204   4.695  -4.024  1.00 61.00           H  
ATOM     33  HA  ARG A   3       3.007   3.132  -6.479  1.00 53.40           H  
ATOM     34  HB2 ARG A   3       2.233   5.979  -5.825  1.00 33.20           H  
ATOM     35  HB3 ARG A   3       2.056   5.256  -7.418  1.00 43.35           H  
ATOM     36  HG2 ARG A   3       0.850   3.592  -5.401  1.00 23.13           H  
ATOM     37  HG3 ARG A   3       0.207   5.234  -5.341  1.00  4.32           H  
ATOM     38  HD2 ARG A   3       0.489   3.877  -7.981  1.00 13.40           H  
ATOM     39  HD3 ARG A   3      -0.850   3.427  -6.925  1.00 42.42           H  
ATOM     40  HE  ARG A   3      -0.783   6.214  -7.107  1.00  4.01           H  
ATOM     41 HH11 ARG A   3      -1.394   3.448  -9.130  1.00 75.13           H  
ATOM     42 HH12 ARG A   3      -2.489   4.291 -10.176  1.00  4.20           H  
ATOM     43 HH21 ARG A   3      -2.221   7.335  -8.476  1.00 54.25           H  
ATOM     44 HH22 ARG A   3      -2.958   6.503  -9.804  1.00 25.43           H  
ATOM     45  N   LEU A   4       4.907   5.836  -6.288  1.00 73.34           N  
ATOM     46  CA  LEU A   4       6.119   6.456  -6.812  1.00 72.33           C  
ATOM     47  C   LEU A   4       7.318   6.144  -5.923  1.00  1.23           C  
ATOM     48  O   LEU A   4       8.425   5.922  -6.412  1.00  3.52           O  
ATOM     49  CB  LEU A   4       5.933   7.970  -6.925  1.00 71.23           C  
ATOM     50  CG  LEU A   4       5.275   8.471  -8.212  1.00  3.24           C  
ATOM     51  CD1 LEU A   4       6.188   8.234  -9.405  1.00 34.10           C  
ATOM     52  CD2 LEU A   4       3.930   7.792  -8.423  1.00 22.33           C  
ATOM     53  H   LEU A   4       4.369   6.322  -5.629  1.00 61.14           H  
ATOM     54  HA  LEU A   4       6.300   6.049  -7.796  1.00 23.00           H  
ATOM     55  HB2 LEU A   4       5.322   8.291  -6.095  1.00 65.24           H  
ATOM     56  HB3 LEU A   4       6.909   8.428  -6.851  1.00 12.52           H  
ATOM     57  HG  LEU A   4       5.104   9.536  -8.130  1.00 21.34           H  
ATOM     58 HD11 LEU A   4       6.473   9.182  -9.834  1.00 55.34           H  
ATOM     59 HD12 LEU A   4       5.666   7.646 -10.145  1.00 70.53           H  
ATOM     60 HD13 LEU A   4       7.072   7.704  -9.082  1.00 72.32           H  
ATOM     61 HD21 LEU A   4       3.441   8.223  -9.284  1.00 30.23           H  
ATOM     62 HD22 LEU A   4       3.313   7.936  -7.548  1.00 14.40           H  
ATOM     63 HD23 LEU A   4       4.082   6.735  -8.586  1.00 43.30           H  
ATOM     64  N   ALA A   5       7.089   6.127  -4.614  1.00 13.23           N  
ATOM     65  CA  ALA A   5       8.149   5.838  -3.656  1.00 50.41           C  
ATOM     66  C   ALA A   5       8.429   4.341  -3.582  1.00 13.24           C  
ATOM     67  O   ALA A   5       9.276   3.895  -2.807  1.00 52.21           O  
ATOM     68  CB  ALA A   5       7.780   6.377  -2.282  1.00  2.41           C  
ATOM     69  H   ALA A   5       6.185   6.312  -4.285  1.00 34.15           H  
ATOM     70  HA  ALA A   5       9.044   6.346  -3.986  1.00 62.33           H  
ATOM     71  HB1 ALA A   5       8.496   7.131  -1.988  1.00  1.21           H  
ATOM     72  HB2 ALA A   5       6.793   6.813  -2.319  1.00 51.14           H  
ATOM     73  HB3 ALA A   5       7.791   5.571  -1.564  1.00 63.23           H  
ATOM     74  N   CYS A   6       7.711   3.569  -4.391  1.00  3.12           N  
ATOM     75  CA  CYS A   6       7.881   2.121  -4.416  1.00 51.33           C  
ATOM     76  C   CYS A   6       9.330   1.749  -4.717  1.00 33.40           C  
ATOM     77  O   CYS A   6       9.778   0.648  -4.398  1.00 11.34           O  
ATOM     78  CB  CYS A   6       6.955   1.497  -5.461  1.00 74.45           C  
ATOM     79  SG  CYS A   6       7.715   1.298  -7.105  1.00 31.11           S  
ATOM     80  H   CYS A   6       7.051   3.983  -4.986  1.00 14.20           H  
ATOM     81  HA  CYS A   6       7.619   1.739  -3.441  1.00 52.25           H  
ATOM     82  HB2 CYS A   6       6.649   0.518  -5.121  1.00 60.23           H  
ATOM     83  HB3 CYS A   6       6.081   2.121  -5.576  1.00 71.01           H  
ATOM     84  N   GLY A   7      10.058   2.675  -5.334  1.00 34.21           N  
ATOM     85  CA  GLY A   7      11.448   2.425  -5.667  1.00 53.14           C  
ATOM     86  C   GLY A   7      12.369   2.591  -4.475  1.00 72.30           C  
ATOM     87  O   GLY A   7      13.530   2.182  -4.516  1.00 70.43           O  
ATOM     88  H   GLY A   7       9.647   3.534  -5.564  1.00 42.54           H  
ATOM     89  HA2 GLY A   7      11.541   1.417  -6.044  1.00 51.50           H  
ATOM     90  HA3 GLY A   7      11.750   3.117  -6.440  1.00 24.21           H  
ATOM     91  N   LEU A   8      11.852   3.193  -3.410  1.00  3.42           N  
ATOM     92  CA  LEU A   8      12.637   3.414  -2.200  1.00 41.10           C  
ATOM     93  C   LEU A   8      12.493   2.241  -1.236  1.00 30.11           C  
ATOM     94  O   LEU A   8      12.052   2.409  -0.100  1.00 24.54           O  
ATOM     95  CB  LEU A   8      12.200   4.709  -1.514  1.00 14.50           C  
ATOM     96  CG  LEU A   8      12.651   6.009  -2.182  1.00 70.54           C  
ATOM     97  CD1 LEU A   8      11.804   7.177  -1.703  1.00 42.55           C  
ATOM     98  CD2 LEU A   8      14.125   6.267  -1.906  1.00 31.44           C  
ATOM     99  H   LEU A   8      10.921   3.497  -3.436  1.00 45.43           H  
ATOM    100  HA  LEU A   8      13.674   3.502  -2.489  1.00 72.31           H  
ATOM    101  HB2 LEU A   8      11.121   4.715  -1.475  1.00 42.23           H  
ATOM    102  HB3 LEU A   8      12.594   4.699  -0.508  1.00  2.32           H  
ATOM    103  HG  LEU A   8      12.521   5.919  -3.252  1.00 43.43           H  
ATOM    104 HD11 LEU A   8      12.444   7.933  -1.274  1.00 42.43           H  
ATOM    105 HD12 LEU A   8      11.104   6.833  -0.957  1.00 72.43           H  
ATOM    106 HD13 LEU A   8      11.262   7.596  -2.539  1.00 64.53           H  
ATOM    107 HD21 LEU A   8      14.629   5.326  -1.737  1.00 12.45           H  
ATOM    108 HD22 LEU A   8      14.223   6.890  -1.029  1.00 34.04           H  
ATOM    109 HD23 LEU A   8      14.568   6.766  -2.754  1.00 65.32           H  
ATOM    110  N   GLY A   9      12.870   1.052  -1.698  1.00 10.35           N  
ATOM    111  CA  GLY A   9      12.777  -0.131  -0.863  1.00 20.22           C  
ATOM    112  C   GLY A   9      11.346  -0.473  -0.498  1.00 52.24           C  
ATOM    113  O   GLY A   9      11.085  -1.032   0.567  1.00 21.21           O  
ATOM    114  H   GLY A   9      13.214   0.978  -2.612  1.00 51.44           H  
ATOM    115  HA2 GLY A   9      13.212  -0.966  -1.391  1.00 62.22           H  
ATOM    116  HA3 GLY A   9      13.337   0.038   0.046  1.00 54.25           H  
ATOM    117  N   CYS A  10      10.415  -0.134  -1.384  1.00 33.50           N  
ATOM    118  CA  CYS A  10       9.002  -0.406  -1.150  1.00 74.32           C  
ATOM    119  C   CYS A  10       8.376  -1.106  -2.354  1.00 11.25           C  
ATOM    120  O   CYS A  10       7.814  -0.459  -3.238  1.00 35.40           O  
ATOM    121  CB  CYS A  10       8.252   0.895  -0.856  1.00 62.32           C  
ATOM    122  SG  CYS A  10       6.446   0.699  -0.726  1.00 53.35           S  
ATOM    123  H   CYS A  10      10.684   0.310  -2.216  1.00 25.30           H  
ATOM    124  HA  CYS A  10       8.926  -1.057  -0.292  1.00 42.32           H  
ATOM    125  HB2 CYS A  10       8.606   1.301   0.080  1.00 11.13           H  
ATOM    126  HB3 CYS A  10       8.451   1.602  -1.647  1.00 50.35           H  
ATOM    127  N   HIS A  11       8.478  -2.431  -2.380  1.00 12.13           N  
ATOM    128  CA  HIS A  11       7.921  -3.219  -3.474  1.00 23.03           C  
ATOM    129  C   HIS A  11       7.219  -4.465  -2.943  1.00 62.41           C  
ATOM    130  O   HIS A  11       7.435  -4.894  -1.809  1.00 41.22           O  
ATOM    131  CB  HIS A  11       9.024  -3.619  -4.454  1.00 71.14           C  
ATOM    132  CG  HIS A  11      10.384  -3.691  -3.830  1.00 54.43           C  
ATOM    133  ND1 HIS A  11      11.324  -2.690  -3.958  1.00 14.15           N  
ATOM    134  CD2 HIS A  11      10.959  -4.651  -3.069  1.00 50.24           C  
ATOM    135  CE1 HIS A  11      12.419  -3.032  -3.303  1.00 61.23           C  
ATOM    136  NE2 HIS A  11      12.224  -4.218  -2.755  1.00 14.21           N  
ATOM    137  H   HIS A  11       8.938  -2.889  -1.646  1.00 35.31           H  
ATOM    138  HA  HIS A  11       7.198  -2.606  -3.989  1.00 50.15           H  
ATOM    139  HB2 HIS A  11       8.796  -4.592  -4.864  1.00 41.15           H  
ATOM    140  HB3 HIS A  11       9.064  -2.896  -5.256  1.00 54.13           H  
ATOM    141  HD1 HIS A  11      11.206  -1.854  -4.455  1.00 30.22           H  
ATOM    142  HD2 HIS A  11      10.508  -5.585  -2.766  1.00 31.24           H  
ATOM    143  HE1 HIS A  11      13.321  -2.443  -3.229  1.00 20.45           H  
HETATM  144  N   HYP A  12       6.358  -5.062  -3.781  1.00 12.25           N  
HETATM  145  CA  HYP A  12       6.092  -4.561  -5.132  1.00 44.43           C  
HETATM  146  C   HYP A  12       5.323  -3.244  -5.122  1.00 33.33           C  
HETATM  147  O   HYP A  12       4.802  -2.826  -4.087  1.00 70.02           O  
HETATM  148  CB  HYP A  12       5.246  -5.670  -5.762  1.00  1.10           C  
HETATM  149  CG  HYP A  12       4.594  -6.350  -4.608  1.00 63.41           C  
HETATM  150  CD  HYP A  12       5.576  -6.271  -3.472  1.00 62.10           C  
HETATM  151  OD1 HYP A  12       4.392  -7.382  -4.857  1.00 44.21           O  
HETATM  152  HA  HYP A  12       7.005  -4.438  -5.696  1.00 44.13           H  
HETATM  153  HB2 HYP A  12       4.515  -5.234  -6.429  1.00 25.01           H  
HETATM  154  HB3 HYP A  12       5.884  -6.347  -6.310  1.00 52.34           H  
HETATM  155  HG  HYP A  12       3.679  -5.840  -4.349  1.00 44.45           H  
HETATM  156 HD22 HYP A  12       5.057  -6.165  -2.531  1.00 71.01           H  
HETATM  157 HD23 HYP A  12       6.210  -7.146  -3.459  1.00 53.20           H  
HETATM  158  HD1 HYP A  12       5.207  -7.834  -4.615  1.00 11.41           H  
ATOM    159  N   CYS A  13       5.254  -2.595  -6.279  1.00 71.21           N  
ATOM    160  CA  CYS A  13       4.548  -1.326  -6.404  1.00 13.12           C  
ATOM    161  C   CYS A  13       3.083  -1.552  -6.767  1.00 51.21           C  
ATOM    162  O   CYS A  13       2.752  -2.554  -7.414  1.00 42.42           O  
ATOM    163  CB  CYS A  13       5.217  -0.448  -7.462  1.00 45.45           C  
ATOM    164  SG  CYS A  13       7.024  -0.655  -7.566  1.00 63.33           S  
ATOM    165  H   CYS A  13       5.689  -2.979  -7.070  1.00 24.32           H  
ATOM    166  HA  CYS A  13       4.596  -0.824  -5.449  1.00 72.15           H  
ATOM    167  HB2 CYS A  13       4.804  -0.687  -8.432  1.00 11.45           H  
ATOM    168  HB3 CYS A  13       5.018   0.590  -7.238  1.00 34.44           H  
ATOM    169  N   CYS A  14       2.227  -0.626  -6.351  1.00 62.32           N  
ATOM    170  CA  CYS A  14       0.791  -0.739  -6.613  1.00 23.00           C  
ATOM    171  C   CYS A  14       0.464   0.004  -7.917  1.00  4.21           C  
ATOM    172  O   CYS A  14       0.860   1.155  -8.117  1.00  4.44           O  
ATOM    173  CB  CYS A  14       0.016  -0.120  -5.443  1.00 63.44           C  
ATOM    174  SG  CYS A  14      -0.420  -1.309  -4.117  1.00  3.02           S  
ATOM    175  H   CYS A  14       2.508   0.181  -5.828  1.00 32.14           H  
ATOM    176  HA  CYS A  14       0.530  -1.700  -6.706  1.00 12.32           H  
ATOM    177  HB2 CYS A  14       0.578   0.604  -5.043  1.00 32.42           H  
ATOM    178  HB3 CYS A  14      -0.830   0.274  -5.802  1.00 31.24           H  
HETATM  179  N   NH2 A  15      -0.280  -0.680  -8.780  1.00 24.45           N  
HETATM  180  HN1 NH2 A  15      -0.535  -0.270  -9.657  1.00 45.42           H  
HETATM  181  HN2 NH2 A  15      -0.576  -1.607  -8.556  1.00 53.45           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.352  -0.258  -0.041  1.00 42.51           N  
ATOM      2  CA  CYS A   1       2.126  -0.232  -1.276  1.00 45.21           C  
ATOM      3  C   CYS A   1       2.349   1.202  -1.749  1.00  2.04           C  
ATOM      4  O   CYS A   1       1.531   2.086  -1.493  1.00 10.00           O  
ATOM      5  CB  CYS A   1       1.414  -1.035  -2.366  1.00 51.22           C  
ATOM      6  SG  CYS A   1      -0.085  -0.233  -3.021  1.00  1.32           S  
ATOM      7  H1  CYS A   1       1.561  -0.932   0.640  1.00 61.13           H  
ATOM      8  HA  CYS A   1       3.085  -0.685  -1.076  1.00 45.22           H  
ATOM      9  HB2 CYS A   1       2.093  -1.186  -3.193  1.00 53.41           H  
ATOM     10  HB3 CYS A   1       1.125  -1.995  -1.965  1.00  1.23           H  
ATOM     11  N   CYS A   2       3.462   1.425  -2.440  1.00  1.14           N  
ATOM     12  CA  CYS A   2       3.794   2.750  -2.948  1.00 42.34           C  
ATOM     13  C   CYS A   2       3.781   2.766  -4.474  1.00 50.23           C  
ATOM     14  O   CYS A   2       4.069   1.757  -5.118  1.00 50.22           O  
ATOM     15  CB  CYS A   2       5.167   3.187  -2.435  1.00  5.42           C  
ATOM     16  SG  CYS A   2       5.520   2.672  -0.723  1.00 53.23           S  
ATOM     17  H   CYS A   2       4.076   0.680  -2.612  1.00 21.34           H  
ATOM     18  HA  CYS A   2       3.048   3.441  -2.587  1.00 51.31           H  
ATOM     19  HB2 CYS A   2       5.932   2.763  -3.069  1.00 22.42           H  
ATOM     20  HB3 CYS A   2       5.232   4.265  -2.474  1.00 60.34           H  
ATOM     21  N   ARG A   3       3.445   3.918  -5.046  1.00  1.14           N  
ATOM     22  CA  ARG A   3       3.393   4.066  -6.495  1.00 63.51           C  
ATOM     23  C   ARG A   3       4.722   4.584  -7.037  1.00  2.44           C  
ATOM     24  O   ARG A   3       5.401   3.902  -7.805  1.00 73.23           O  
ATOM     25  CB  ARG A   3       2.262   5.016  -6.892  1.00 44.13           C  
ATOM     26  CG  ARG A   3       0.923   4.323  -7.083  1.00 42.24           C  
ATOM     27  CD  ARG A   3       0.207   4.120  -5.757  1.00 70.25           C  
ATOM     28  NE  ARG A   3      -0.522   5.315  -5.340  1.00 63.31           N  
ATOM     29  CZ  ARG A   3      -1.699   5.670  -5.842  1.00 33.04           C  
ATOM     30  NH1 ARG A   3      -2.278   4.926  -6.774  1.00 35.34           N  
ATOM     31  NH2 ARG A   3      -2.300   6.772  -5.411  1.00 33.35           N  
ATOM     32  H   ARG A   3       3.226   4.687  -4.479  1.00 10.21           H  
ATOM     33  HA  ARG A   3       3.200   3.092  -6.921  1.00 11.40           H  
ATOM     34  HB2 ARG A   3       2.149   5.764  -6.121  1.00 52.14           H  
ATOM     35  HB3 ARG A   3       2.527   5.503  -7.819  1.00 13.02           H  
ATOM     36  HG2 ARG A   3       0.302   4.930  -7.726  1.00  4.54           H  
ATOM     37  HG3 ARG A   3       1.089   3.361  -7.545  1.00  1.13           H  
ATOM     38  HD2 ARG A   3      -0.491   3.303  -5.862  1.00 70.42           H  
ATOM     39  HD3 ARG A   3       0.939   3.873  -5.003  1.00 13.42           H  
ATOM     40  HE  ARG A   3      -0.112   5.879  -4.652  1.00 42.14           H  
ATOM     41 HH11 ARG A   3      -1.828   4.095  -7.100  1.00 34.45           H  
ATOM     42 HH12 ARG A   3      -3.166   5.195  -7.149  1.00 22.13           H  
ATOM     43 HH21 ARG A   3      -1.867   7.335  -4.708  1.00  2.11           H  
ATOM     44 HH22 ARG A   3      -3.186   7.038  -5.789  1.00 12.34           H  
ATOM     45  N   LEU A   4       5.088   5.796  -6.631  1.00 74.43           N  
ATOM     46  CA  LEU A   4       6.335   6.407  -7.076  1.00  3.01           C  
ATOM     47  C   LEU A   4       7.468   6.106  -6.099  1.00 74.33           C  
ATOM     48  O   LEU A   4       8.606   5.876  -6.506  1.00  3.35           O  
ATOM     49  CB  LEU A   4       6.161   7.920  -7.222  1.00 23.33           C  
ATOM     50  CG  LEU A   4       5.565   8.402  -8.544  1.00 40.34           C  
ATOM     51  CD1 LEU A   4       6.463   8.013  -9.708  1.00 43.43           C  
ATOM     52  CD2 LEU A   4       4.165   7.837  -8.736  1.00 64.24           C  
ATOM     53  H   LEU A   4       4.506   6.291  -6.019  1.00 14.13           H  
ATOM     54  HA  LEU A   4       6.585   5.987  -8.039  1.00  3.12           H  
ATOM     55  HB2 LEU A   4       5.515   8.256  -6.426  1.00  1.43           H  
ATOM     56  HB3 LEU A   4       7.135   8.376  -7.110  1.00 53.02           H  
ATOM     57  HG  LEU A   4       5.491   9.481  -8.527  1.00  3.15           H  
ATOM     58 HD11 LEU A   4       5.976   7.254 -10.301  1.00 52.41           H  
ATOM     59 HD12 LEU A   4       7.398   7.628  -9.328  1.00 41.54           H  
ATOM     60 HD13 LEU A   4       6.655   8.882 -10.321  1.00 53.21           H  
ATOM     61 HD21 LEU A   4       3.529   8.170  -7.929  1.00 64.15           H  
ATOM     62 HD22 LEU A   4       4.210   6.757  -8.737  1.00  4.31           H  
ATOM     63 HD23 LEU A   4       3.764   8.182  -9.678  1.00 31.54           H  
ATOM     64  N   ALA A   5       7.146   6.106  -4.810  1.00 12.22           N  
ATOM     65  CA  ALA A   5       8.135   5.829  -3.776  1.00 33.34           C  
ATOM     66  C   ALA A   5       8.405   4.332  -3.662  1.00  0.32           C  
ATOM     67  O   ALA A   5       9.194   3.895  -2.823  1.00 50.53           O  
ATOM     68  CB  ALA A   5       7.670   6.386  -2.438  1.00 44.42           C  
ATOM     69  H   ALA A   5       6.221   6.296  -4.548  1.00 51.32           H  
ATOM     70  HA  ALA A   5       9.052   6.330  -4.048  1.00  2.41           H  
ATOM     71  HB1 ALA A   5       8.365   7.143  -2.104  1.00 24.01           H  
ATOM     72  HB2 ALA A   5       6.689   6.823  -2.552  1.00 23.15           H  
ATOM     73  HB3 ALA A   5       7.629   5.589  -1.711  1.00 55.22           H  
ATOM     74  N   CYS A   6       7.745   3.550  -4.510  1.00  2.53           N  
ATOM     75  CA  CYS A   6       7.913   2.102  -4.504  1.00 51.31           C  
ATOM     76  C   CYS A   6       9.379   1.724  -4.696  1.00 73.33           C  
ATOM     77  O   CYS A   6       9.801   0.627  -4.332  1.00 15.13           O  
ATOM     78  CB  CYS A   6       7.062   1.465  -5.604  1.00 53.02           C  
ATOM     79  SG  CYS A   6       7.936   1.244  -7.187  1.00 24.53           S  
ATOM     80  H   CYS A   6       7.129   3.958  -5.156  1.00 24.53           H  
ATOM     81  HA  CYS A   6       7.581   1.733  -3.545  1.00 45.44           H  
ATOM     82  HB2 CYS A   6       6.731   0.491  -5.274  1.00 14.23           H  
ATOM     83  HB3 CYS A   6       6.200   2.089  -5.789  1.00 32.12           H  
ATOM     84  N   GLY A   7      10.151   2.641  -5.272  1.00 34.22           N  
ATOM     85  CA  GLY A   7      11.560   2.385  -5.503  1.00 23.15           C  
ATOM     86  C   GLY A   7      12.395   2.565  -4.250  1.00 12.10           C  
ATOM     87  O   GLY A   7      13.555   2.154  -4.203  1.00 41.04           O  
ATOM     88  H   GLY A   7       9.759   3.498  -5.542  1.00 65.01           H  
ATOM     89  HA2 GLY A   7      11.678   1.372  -5.858  1.00 53.33           H  
ATOM     90  HA3 GLY A   7      11.919   3.066  -6.261  1.00 34.04           H  
ATOM     91  N   LEU A   8      11.805   3.182  -3.232  1.00 43.41           N  
ATOM     92  CA  LEU A   8      12.503   3.418  -1.973  1.00 13.14           C  
ATOM     93  C   LEU A   8      12.288   2.258  -1.006  1.00 31.01           C  
ATOM     94  O   LEU A   8      11.768   2.441   0.094  1.00 41.20           O  
ATOM     95  CB  LEU A   8      12.021   4.723  -1.336  1.00 74.04           C  
ATOM     96  CG  LEU A   8      12.650   6.007  -1.879  1.00 31.33           C  
ATOM     97  CD1 LEU A   8      11.937   6.457  -3.144  1.00 42.33           C  
ATOM     98  CD2 LEU A   8      12.615   7.104  -0.825  1.00 52.22           C  
ATOM     99  H   LEU A   8      10.879   3.487  -3.329  1.00  4.24           H  
ATOM    100  HA  LEU A   8      13.557   3.500  -2.188  1.00 45.55           H  
ATOM    101  HB2 LEU A   8      10.954   4.789  -1.486  1.00 11.21           H  
ATOM    102  HB3 LEU A   8      12.232   4.671  -0.278  1.00 15.44           H  
ATOM    103  HG  LEU A   8      13.684   5.815  -2.129  1.00 43.10           H  
ATOM    104 HD11 LEU A   8      12.637   6.965  -3.790  1.00 64.23           H  
ATOM    105 HD12 LEU A   8      11.134   7.130  -2.885  1.00 13.44           H  
ATOM    106 HD13 LEU A   8      11.533   5.596  -3.656  1.00 24.20           H  
ATOM    107 HD21 LEU A   8      11.828   6.896  -0.115  1.00 23.30           H  
ATOM    108 HD22 LEU A   8      12.426   8.055  -1.302  1.00 51.12           H  
ATOM    109 HD23 LEU A   8      13.564   7.141  -0.311  1.00 72.55           H  
ATOM    110  N   GLY A   9      12.694   1.063  -1.424  1.00 30.21           N  
ATOM    111  CA  GLY A   9      12.539  -0.109  -0.582  1.00 63.45           C  
ATOM    112  C   GLY A   9      11.085  -0.444  -0.316  1.00 61.33           C  
ATOM    113  O   GLY A   9      10.748  -0.989   0.735  1.00 20.22           O  
ATOM    114  H   GLY A   9      13.102   0.976  -2.311  1.00 52.41           H  
ATOM    115  HA2 GLY A   9      13.009  -0.952  -1.068  1.00  1.14           H  
ATOM    116  HA3 GLY A   9      13.033   0.071   0.361  1.00  3.30           H  
ATOM    117  N   CYS A  10      10.220  -0.117  -1.270  1.00 50.52           N  
ATOM    118  CA  CYS A  10       8.793  -0.383  -1.134  1.00 23.51           C  
ATOM    119  C   CYS A  10       8.253  -1.098  -2.369  1.00 41.03           C  
ATOM    120  O   CYS A  10       7.756  -0.463  -3.300  1.00  4.40           O  
ATOM    121  CB  CYS A  10       8.028   0.922  -0.911  1.00 12.40           C  
ATOM    122  SG  CYS A  10       6.216   0.731  -0.908  1.00 22.05           S  
ATOM    123  H   CYS A  10      10.549   0.316  -2.087  1.00  2.24           H  
ATOM    124  HA  CYS A  10       8.656  -1.022  -0.275  1.00 34.31           H  
ATOM    125  HB2 CYS A  10       8.315   1.341   0.043  1.00 71.51           H  
ATOM    126  HB3 CYS A  10       8.284   1.619  -1.695  1.00 51.22           H  
ATOM    127  N   HIS A  11       8.354  -2.423  -2.371  1.00 35.52           N  
ATOM    128  CA  HIS A  11       7.874  -3.225  -3.491  1.00 64.21           C  
ATOM    129  C   HIS A  11       7.134  -4.464  -2.995  1.00 52.45           C  
ATOM    130  O   HIS A  11       7.268  -4.877  -1.844  1.00 33.34           O  
ATOM    131  CB  HIS A  11       9.043  -3.640  -4.386  1.00 10.42           C  
ATOM    132  CG  HIS A  11      10.355  -3.705  -3.666  1.00 13.42           C  
ATOM    133  ND1 HIS A  11      11.304  -2.707  -3.739  1.00 15.34           N  
ATOM    134  CD2 HIS A  11      10.873  -4.656  -2.854  1.00 13.43           C  
ATOM    135  CE1 HIS A  11      12.349  -3.042  -3.004  1.00  0.21           C  
ATOM    136  NE2 HIS A  11      12.113  -4.220  -2.456  1.00 33.12           N  
ATOM    137  H   HIS A  11       8.759  -2.873  -1.600  1.00 51.32           H  
ATOM    138  HA  HIS A  11       7.191  -2.618  -4.065  1.00 32.11           H  
ATOM    139  HB2 HIS A  11       8.843  -4.617  -4.798  1.00 72.43           H  
ATOM    140  HB3 HIS A  11       9.141  -2.927  -5.192  1.00 41.01           H  
ATOM    141  HD1 HIS A  11      11.223  -1.877  -4.254  1.00 22.34           H  
ATOM    142  HD2 HIS A  11      10.399  -5.586  -2.571  1.00  2.51           H  
ATOM    143  HE1 HIS A  11      13.245  -2.453  -2.873  1.00 34.12           H  
HETATM  144  N   HYP A  12       6.333  -5.070  -3.884  1.00 73.01           N  
HETATM  145  CA  HYP A  12       6.165  -4.586  -5.258  1.00 31.43           C  
HETATM  146  C   HYP A  12       5.399  -3.269  -5.319  1.00 63.10           C  
HETATM  147  O   HYP A  12       4.807  -2.837  -4.330  1.00  3.43           O  
HETATM  148  CB  HYP A  12       5.363  -5.703  -5.931  1.00 41.24           C  
HETATM  149  CG  HYP A  12       4.630  -6.367  -4.818  1.00 34.21           C  
HETATM  150  CD  HYP A  12       5.529  -6.274  -3.616  1.00 75.11           C  
HETATM  151  OD1 HYP A  12       4.444  -7.402  -5.067  1.00 54.40           O  
HETATM  152  HA  HYP A  12       7.116  -4.472  -5.757  1.00 71.20           H  
HETATM  153  HB2 HYP A  12       4.683  -5.275  -6.654  1.00 54.11           H  
HETATM  154  HB3 HYP A  12       6.037  -6.388  -6.424  1.00 54.43           H  
HETATM  155  HG  HYP A  12       3.700  -5.852  -4.632  1.00 13.15           H  
HETATM  156 HD22 HYP A  12       4.944  -6.155  -2.716  1.00 20.11           H  
HETATM  157 HD23 HYP A  12       6.158  -7.149  -3.547  1.00 34.43           H  
HETATM  158  HD1 HYP A  12       5.238  -7.851  -4.762  1.00 31.13           H  
ATOM    159  N   CYS A  13       5.414  -2.635  -6.487  1.00 23.22           N  
ATOM    160  CA  CYS A  13       4.721  -1.367  -6.678  1.00  5.32           C  
ATOM    161  C   CYS A  13       3.286  -1.596  -7.141  1.00 53.43           C  
ATOM    162  O   CYS A  13       3.000  -2.605  -7.797  1.00 73.43           O  
ATOM    163  CB  CYS A  13       5.467  -0.503  -7.698  1.00 33.25           C  
ATOM    164  SG  CYS A  13       7.276  -0.715  -7.670  1.00 52.22           S  
ATOM    165  H   CYS A  13       5.904  -3.030  -7.239  1.00 60.14           H  
ATOM    166  HA  CYS A  13       4.703  -0.853  -5.729  1.00 53.51           H  
ATOM    167  HB2 CYS A  13       5.122  -0.754  -8.690  1.00 64.33           H  
ATOM    168  HB3 CYS A  13       5.254   0.537  -7.501  1.00 12.12           H  
ATOM    169  N   CYS A  14       2.405  -0.664  -6.799  1.00 54.33           N  
ATOM    170  CA  CYS A  14       0.991  -0.778  -7.161  1.00 73.10           C  
ATOM    171  C   CYS A  14       0.759  -0.052  -8.495  1.00 31.33           C  
ATOM    172  O   CYS A  14       1.171   1.096  -8.681  1.00 72.54           O  
ATOM    173  CB  CYS A  14       0.136  -0.143  -6.058  1.00 11.41           C  
ATOM    174  SG  CYS A  14      -0.396  -1.312  -4.750  1.00 30.42           S  
ATOM    175  H   CYS A  14       2.649   0.150  -6.268  1.00 30.15           H  
ATOM    176  HA  CYS A  14       0.734  -1.740  -7.259  1.00 43.42           H  
ATOM    177  HB2 CYS A  14       0.669   0.586  -5.628  1.00 42.03           H  
ATOM    178  HB3 CYS A  14      -0.682   0.248  -6.481  1.00 30.23           H  
HETATM  179  N   NH2 A  15       0.077  -0.748  -9.399  1.00 13.42           N  
HETATM  180  HN1 NH2 A  15      -0.114  -0.349 -10.298  1.00 13.51           H  
HETATM  181  HN2 NH2 A  15      -0.237  -1.670  -9.185  1.00 33.31           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.545  -0.525   0.237  1.00 54.44           N  
ATOM      2  CA  CYS A   1       2.272  -0.472  -1.025  1.00 64.45           C  
ATOM      3  C   CYS A   1       2.432   0.968  -1.502  1.00 53.43           C  
ATOM      4  O   CYS A   1       1.595   1.825  -1.215  1.00 42.32           O  
ATOM      5  CB  CYS A   1       1.547  -1.297  -2.091  1.00 40.50           C  
ATOM      6  SG  CYS A   1       0.000  -0.543  -2.689  1.00  2.52           S  
ATOM      7  H1  CYS A   1       0.611  -0.225   0.262  1.00 11.04           H  
ATOM      8  HA  CYS A   1       3.252  -0.895  -0.861  1.00 41.45           H  
ATOM      9  HB2 CYS A   1       2.200  -1.424  -2.942  1.00 72.14           H  
ATOM     10  HB3 CYS A   1       1.304  -2.266  -1.682  1.00 22.01           H  
ATOM     11  N   CYS A   2       3.511   1.228  -2.232  1.00 42.14           N  
ATOM     12  CA  CYS A   2       3.782   2.564  -2.750  1.00 31.04           C  
ATOM     13  C   CYS A   2       3.713   2.581  -4.274  1.00 12.40           C  
ATOM     14  O   CYS A   2       4.009   1.583  -4.930  1.00 64.04           O  
ATOM     15  CB  CYS A   2       5.158   3.044  -2.285  1.00 42.30           C  
ATOM     16  SG  CYS A   2       5.589   2.539  -0.589  1.00 34.33           S  
ATOM     17  H   CYS A   2       4.142   0.503  -2.428  1.00 42.12           H  
ATOM     18  HA  CYS A   2       3.027   3.230  -2.360  1.00  4.11           H  
ATOM     19  HB2 CYS A   2       5.913   2.645  -2.947  1.00 53.03           H  
ATOM     20  HB3 CYS A   2       5.187   4.123  -2.324  1.00 53.14           H  
ATOM     21  N   ARG A   3       3.320   3.723  -4.830  1.00 33.31           N  
ATOM     22  CA  ARG A   3       3.211   3.870  -6.276  1.00 54.22           C  
ATOM     23  C   ARG A   3       4.502   4.432  -6.864  1.00 53.23           C  
ATOM     24  O   ARG A   3       5.173   3.773  -7.659  1.00 24.33           O  
ATOM     25  CB  ARG A   3       2.036   4.785  -6.630  1.00 22.41           C  
ATOM     26  CG  ARG A   3       0.715   4.048  -6.782  1.00  3.24           C  
ATOM     27  CD  ARG A   3      -0.310   4.891  -7.524  1.00 60.44           C  
ATOM     28  NE  ARG A   3      -0.789   6.008  -6.716  1.00 11.51           N  
ATOM     29  CZ  ARG A   3      -1.636   6.929  -7.163  1.00 71.10           C  
ATOM     30  NH1 ARG A   3      -2.095   6.864  -8.405  1.00 53.41           N  
ATOM     31  NH2 ARG A   3      -2.026   7.916  -6.367  1.00  1.22           N  
ATOM     32  H   ARG A   3       3.097   4.484  -4.254  1.00 32.42           H  
ATOM     33  HA  ARG A   3       3.033   2.892  -6.697  1.00 61.02           H  
ATOM     34  HB2 ARG A   3       1.923   5.524  -5.851  1.00  2.04           H  
ATOM     35  HB3 ARG A   3       2.253   5.285  -7.561  1.00 45.23           H  
ATOM     36  HG2 ARG A   3       0.884   3.136  -7.335  1.00 34.13           H  
ATOM     37  HG3 ARG A   3       0.331   3.811  -5.801  1.00  4.34           H  
ATOM     38  HD2 ARG A   3       0.146   5.278  -8.423  1.00 54.43           H  
ATOM     39  HD3 ARG A   3      -1.148   4.263  -7.788  1.00 14.22           H  
ATOM     40  HE  ARG A   3      -0.462   6.075  -5.795  1.00 14.31           H  
ATOM     41 HH11 ARG A   3      -1.804   6.121  -9.007  1.00 11.10           H  
ATOM     42 HH12 ARG A   3      -2.734   7.558  -8.739  1.00 10.10           H  
ATOM     43 HH21 ARG A   3      -1.682   7.968  -5.430  1.00 31.13           H  
ATOM     44 HH22 ARG A   3      -2.663   8.608  -6.704  1.00 51.31           H  
ATOM     45  N   LEU A   4       4.843   5.654  -6.470  1.00 34.15           N  
ATOM     46  CA  LEU A   4       6.053   6.306  -6.957  1.00 62.45           C  
ATOM     47  C   LEU A   4       7.229   6.040  -6.023  1.00 62.43           C  
ATOM     48  O   LEU A   4       8.359   5.847  -6.471  1.00 42.21           O  
ATOM     49  CB  LEU A   4       5.826   7.812  -7.093  1.00 54.22           C  
ATOM     50  CG  LEU A   4       5.268   8.289  -8.435  1.00 62.41           C  
ATOM     51  CD1 LEU A   4       6.237   7.963  -9.561  1.00 41.33           C  
ATOM     52  CD2 LEU A   4       3.908   7.660  -8.701  1.00 41.10           C  
ATOM     53  H   LEU A   4       4.268   6.130  -5.835  1.00 73.30           H  
ATOM     54  HA  LEU A   4       6.281   5.895  -7.930  1.00  3.12           H  
ATOM     55  HB2 LEU A   4       5.133   8.113  -6.322  1.00 72.43           H  
ATOM     56  HB3 LEU A   4       6.774   8.305  -6.934  1.00 64.32           H  
ATOM     57  HG  LEU A   4       5.141   9.362  -8.404  1.00 44.13           H  
ATOM     58 HD11 LEU A   4       7.230   7.838  -9.157  1.00  0.11           H  
ATOM     59 HD12 LEU A   4       6.239   8.771 -10.278  1.00 65.24           H  
ATOM     60 HD13 LEU A   4       5.928   7.050 -10.049  1.00 44.20           H  
ATOM     61 HD21 LEU A   4       3.203   8.003  -7.959  1.00 35.34           H  
ATOM     62 HD22 LEU A   4       3.992   6.584  -8.648  1.00  2.21           H  
ATOM     63 HD23 LEU A   4       3.565   7.947  -9.684  1.00 10.02           H  
ATOM     64  N   ALA A   5       6.955   6.028  -4.723  1.00 55.10           N  
ATOM     65  CA  ALA A   5       7.989   5.781  -3.726  1.00 13.30           C  
ATOM     66  C   ALA A   5       8.311   4.294  -3.626  1.00 13.13           C  
ATOM     67  O   ALA A   5       9.143   3.882  -2.817  1.00 62.23           O  
ATOM     68  CB  ALA A   5       7.556   6.322  -2.371  1.00 54.03           C  
ATOM     69  H   ALA A   5       6.034   6.188  -4.428  1.00  2.24           H  
ATOM     70  HA  ALA A   5       8.879   6.312  -4.030  1.00 42.51           H  
ATOM     71  HB1 ALA A   5       8.238   7.100  -2.061  1.00 14.33           H  
ATOM     72  HB2 ALA A   5       6.558   6.727  -2.448  1.00 35.31           H  
ATOM     73  HB3 ALA A   5       7.566   5.523  -1.645  1.00 40.11           H  
ATOM     74  N   CYS A   6       7.646   3.493  -4.451  1.00 70.41           N  
ATOM     75  CA  CYS A   6       7.860   2.051  -4.455  1.00 61.50           C  
ATOM     76  C   CYS A   6       9.329   1.719  -4.701  1.00 43.40           C  
ATOM     77  O   CYS A   6       9.799   0.637  -4.354  1.00 60.54           O  
ATOM     78  CB  CYS A   6       6.990   1.388  -5.525  1.00 64.31           C  
ATOM     79  SG  CYS A   6       7.814   1.196  -7.139  1.00 12.42           S  
ATOM     80  H   CYS A   6       6.994   3.880  -5.073  1.00 44.54           H  
ATOM     81  HA  CYS A   6       7.576   1.670  -3.486  1.00 14.01           H  
ATOM     82  HB2 CYS A   6       6.703   0.403  -5.185  1.00 51.33           H  
ATOM     83  HB3 CYS A   6       6.103   1.984  -5.677  1.00 32.21           H  
ATOM     84  N   GLY A   7      10.050   2.661  -5.302  1.00 40.42           N  
ATOM     85  CA  GLY A   7      11.458   2.451  -5.584  1.00 51.23           C  
ATOM     86  C   GLY A   7      12.331   2.656  -4.362  1.00 41.44           C  
ATOM     87  O   GLY A   7      13.505   2.283  -4.359  1.00 32.42           O  
ATOM     88  H   GLY A   7       9.622   3.506  -5.556  1.00 61.11           H  
ATOM     89  HA2 GLY A   7      11.595   1.443  -5.947  1.00 13.34           H  
ATOM     90  HA3 GLY A   7      11.766   3.144  -6.353  1.00 45.32           H  
ATOM     91  N   LEU A   8      11.759   3.253  -3.322  1.00 44.24           N  
ATOM     92  CA  LEU A   8      12.494   3.510  -2.088  1.00 61.54           C  
ATOM     93  C   LEU A   8      12.352   2.342  -1.117  1.00 72.24           C  
ATOM     94  O   LEU A   8      11.867   2.507   0.001  1.00 34.21           O  
ATOM     95  CB  LEU A   8      11.994   4.797  -1.432  1.00 12.41           C  
ATOM     96  CG  LEU A   8      12.512   6.103  -2.035  1.00  4.41           C  
ATOM     97  CD1 LEU A   8      11.686   7.282  -1.546  1.00 12.53           C  
ATOM     98  CD2 LEU A   8      13.982   6.302  -1.694  1.00 20.23           C  
ATOM     99  H   LEU A   8      10.821   3.528  -3.385  1.00  3.34           H  
ATOM    100  HA  LEU A   8      13.537   3.626  -2.342  1.00 62.00           H  
ATOM    101  HB2 LEU A   8      10.917   4.807  -1.500  1.00 71.43           H  
ATOM    102  HB3 LEU A   8      12.287   4.773  -0.392  1.00 34.32           H  
ATOM    103  HG  LEU A   8      12.421   6.057  -3.111  1.00 64.44           H  
ATOM    104 HD11 LEU A   8      12.341   8.038  -1.140  1.00 24.11           H  
ATOM    105 HD12 LEU A   8      11.002   6.949  -0.779  1.00  2.31           H  
ATOM    106 HD13 LEU A   8      11.126   7.697  -2.371  1.00 73.44           H  
ATOM    107 HD21 LEU A   8      14.110   6.264  -0.622  1.00  5.20           H  
ATOM    108 HD22 LEU A   8      14.310   7.263  -2.062  1.00  4.21           H  
ATOM    109 HD23 LEU A   8      14.567   5.520  -2.154  1.00 42.15           H  
ATOM    110  N   GLY A   9      12.780   1.161  -1.553  1.00 25.12           N  
ATOM    111  CA  GLY A   9      12.694  -0.017  -0.709  1.00 41.21           C  
ATOM    112  C   GLY A   9      11.262  -0.398  -0.391  1.00 70.42           C  
ATOM    113  O   GLY A   9      10.981  -0.955   0.670  1.00 31.35           O  
ATOM    114  H   GLY A   9      13.158   1.089  -2.454  1.00 64.23           H  
ATOM    115  HA2 GLY A   9      13.173  -0.843  -1.213  1.00 74.21           H  
ATOM    116  HA3 GLY A   9      13.216   0.178   0.216  1.00  0.42           H  
ATOM    117  N   CYS A  10      10.353  -0.097  -1.312  1.00 73.22           N  
ATOM    118  CA  CYS A  10       8.941  -0.410  -1.125  1.00  1.11           C  
ATOM    119  C   CYS A  10       8.380  -1.140  -2.342  1.00 15.23           C  
ATOM    120  O   CYS A  10       7.829  -0.519  -3.252  1.00 63.51           O  
ATOM    121  CB  CYS A  10       8.143   0.870  -0.871  1.00 51.42           C  
ATOM    122  SG  CYS A  10       6.340   0.621  -0.802  1.00 53.14           S  
ATOM    123  H   CYS A  10      10.638   0.347  -2.139  1.00 30.10           H  
ATOM    124  HA  CYS A  10       8.855  -1.054  -0.263  1.00 43.10           H  
ATOM    125  HB2 CYS A  10       8.451   1.296   0.073  1.00 40.54           H  
ATOM    126  HB3 CYS A  10       8.348   1.576  -1.663  1.00 11.14           H  
ATOM    127  N   HIS A  11       8.522  -2.461  -2.350  1.00 22.40           N  
ATOM    128  CA  HIS A  11       8.029  -3.277  -3.454  1.00 55.31           C  
ATOM    129  C   HIS A  11       7.346  -4.539  -2.935  1.00  2.31           C  
ATOM    130  O   HIS A  11       7.535  -4.949  -1.790  1.00 31.24           O  
ATOM    131  CB  HIS A  11       9.177  -3.652  -4.391  1.00 75.54           C  
ATOM    132  CG  HIS A  11      10.515  -3.676  -3.720  1.00 31.44           C  
ATOM    133  ND1 HIS A  11      11.428  -2.648  -3.824  1.00 60.43           N  
ATOM    134  CD2 HIS A  11      11.092  -4.611  -2.929  1.00 61.31           C  
ATOM    135  CE1 HIS A  11      12.510  -2.951  -3.129  1.00 13.22           C  
ATOM    136  NE2 HIS A  11      12.331  -4.137  -2.575  1.00 42.33           N  
ATOM    137  H   HIS A  11       8.969  -2.898  -1.596  1.00 24.43           H  
ATOM    138  HA  HIS A  11       7.306  -2.691  -4.001  1.00 74.04           H  
ATOM    139  HB2 HIS A  11       8.993  -4.636  -4.799  1.00 12.23           H  
ATOM    140  HB3 HIS A  11       9.223  -2.936  -5.199  1.00 75.22           H  
ATOM    141  HD1 HIS A  11      11.303  -1.821  -4.334  1.00 34.40           H  
ATOM    142  HD2 HIS A  11      10.659  -5.556  -2.632  1.00 23.34           H  
ATOM    143  HE1 HIS A  11      13.390  -2.334  -3.029  1.00  1.13           H  
HETATM  144  N   HYP A  12       6.533  -5.169  -3.795  1.00 62.34           N  
HETATM  145  CA  HYP A  12       6.300  -4.690  -5.161  1.00  4.31           C  
HETATM  146  C   HYP A  12       5.491  -3.397  -5.191  1.00 65.44           C  
HETATM  147  O   HYP A  12       4.922  -2.985  -4.180  1.00 63.23           O  
HETATM  148  CB  HYP A  12       5.511  -5.830  -5.808  1.00 33.33           C  
HETATM  149  CG  HYP A  12       4.840  -6.519  -4.670  1.00 74.20           C  
HETATM  150  CD  HYP A  12       5.778  -6.399  -3.501  1.00 40.23           C  
HETATM  151  OD1 HYP A  12       4.678  -7.559  -4.915  1.00 12.43           O  
HETATM  152  HA  HYP A  12       7.229  -4.545  -5.694  1.00 54.40           H  
HETATM  153  HB2 HYP A  12       4.791  -5.423  -6.504  1.00 62.54           H  
HETATM  154  HB3 HYP A  12       6.187  -6.493  -6.326  1.00 44.32           H  
HETATM  155  HG  HYP A  12       3.901  -6.034  -4.449  1.00  1.01           H  
HETATM  156 HD22 HYP A  12       5.223  -6.300  -2.580  1.00 50.53           H  
HETATM  157 HD23 HYP A  12       6.437  -7.254  -3.457  1.00 12.42           H  
HETATM  158  HD1 HYP A  12       5.497  -7.983  -4.639  1.00 55.04           H  
ATOM    159  N   CYS A  13       5.444  -2.762  -6.357  1.00 51.05           N  
ATOM    160  CA  CYS A  13       4.705  -1.516  -6.520  1.00 74.14           C  
ATOM    161  C   CYS A  13       3.261  -1.790  -6.932  1.00 71.20           C  
ATOM    162  O   CYS A  13       2.984  -2.808  -7.579  1.00 54.14           O  
ATOM    163  CB  CYS A  13       5.384  -0.628  -7.564  1.00 63.15           C  
ATOM    164  SG  CYS A  13       7.199  -0.782  -7.603  1.00  2.40           S  
ATOM    165  H   CYS A  13       5.918  -3.140  -7.128  1.00 64.22           H  
ATOM    166  HA  CYS A  13       4.704  -1.004  -5.570  1.00 51.24           H  
ATOM    167  HB2 CYS A  13       5.013  -0.889  -8.545  1.00 34.13           H  
ATOM    168  HB3 CYS A  13       5.145   0.405  -7.358  1.00 25.41           H  
ATOM    169  N   CYS A  14       2.364  -0.887  -6.556  1.00 74.32           N  
ATOM    170  CA  CYS A  14       0.942  -1.046  -6.867  1.00 31.33           C  
ATOM    171  C   CYS A  14       0.639  -0.326  -8.189  1.00 14.20           C  
ATOM    172  O   CYS A  14       1.006   0.835  -8.387  1.00 25.10           O  
ATOM    173  CB  CYS A  14       0.108  -0.441  -5.731  1.00 52.54           C  
ATOM    174  SG  CYS A  14      -0.338  -1.629  -4.408  1.00 73.23           S  
ATOM    175  H   CYS A  14       2.601  -0.067  -6.032  1.00  1.21           H  
ATOM    176  HA  CYS A  14       0.713  -2.015  -6.958  1.00 70.34           H  
ATOM    177  HB2 CYS A  14       0.633   0.304  -5.319  1.00 52.13           H  
ATOM    178  HB3 CYS A  14      -0.737  -0.076  -6.123  1.00 50.10           H  
HETATM  179  N   NH2 A  15      -0.054  -1.041  -9.070  1.00 25.13           N  
HETATM  180  HN1 NH2 A  15      -0.290  -0.647  -9.960  1.00 42.30           H  
HETATM  181  HN2 NH2 A  15      -0.330  -1.974  -8.847  1.00 42.23           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.730  -0.366   0.559  1.00 42.50           N  
ATOM      2  CA  CYS A   1       2.396  -0.313  -0.737  1.00 25.24           C  
ATOM      3  C   CYS A   1       2.576   1.130  -1.198  1.00 50.21           C  
ATOM      4  O   CYS A   1       1.781   2.006  -0.856  1.00 41.45           O  
ATOM      5  CB  CYS A   1       1.595  -1.097  -1.778  1.00 30.12           C  
ATOM      6  SG  CYS A   1       0.044  -0.288  -2.286  1.00 42.42           S  
ATOM      7  H1  CYS A   1       1.152  -1.130   0.768  1.00  0.23           H  
ATOM      8  HA  CYS A   1       3.370  -0.767  -0.628  1.00 73.00           H  
ATOM      9  HB2 CYS A   1       2.201  -1.229  -2.662  1.00 71.34           H  
ATOM     10  HB3 CYS A   1       1.343  -2.066  -1.372  1.00 42.13           H  
ATOM     11  N   CYS A   2       3.626   1.370  -1.977  1.00 13.33           N  
ATOM     12  CA  CYS A   2       3.911   2.706  -2.486  1.00  2.22           C  
ATOM     13  C   CYS A   2       3.768   2.752  -4.004  1.00 72.23           C  
ATOM     14  O   CYS A   2       4.001   1.757  -4.690  1.00 63.53           O  
ATOM     15  CB  CYS A   2       5.323   3.138  -2.083  1.00 34.54           C  
ATOM     16  SG  CYS A   2       5.820   2.590  -0.418  1.00  2.32           S  
ATOM     17  H   CYS A   2       4.224   0.630  -2.215  1.00 11.40           H  
ATOM     18  HA  CYS A   2       3.197   3.388  -2.049  1.00 23.44           H  
ATOM     19  HB2 CYS A   2       6.031   2.728  -2.788  1.00 21.43           H  
ATOM     20  HB3 CYS A   2       5.382   4.216  -2.106  1.00 71.43           H  
ATOM     21  N   ARG A   3       3.383   3.914  -4.522  1.00 73.41           N  
ATOM     22  CA  ARG A   3       3.207   4.089  -5.959  1.00  2.22           C  
ATOM     23  C   ARG A   3       4.484   4.623  -6.601  1.00 63.32           C  
ATOM     24  O   ARG A   3       5.096   3.957  -7.438  1.00 52.43           O  
ATOM     25  CB  ARG A   3       2.045   5.044  -6.239  1.00 62.33           C  
ATOM     26  CG  ARG A   3       0.681   4.452  -5.923  1.00  2.55           C  
ATOM     27  CD  ARG A   3      -0.153   4.270  -7.181  1.00 23.20           C  
ATOM     28  NE  ARG A   3      -0.677   5.539  -7.679  1.00 61.41           N  
ATOM     29  CZ  ARG A   3      -1.227   5.686  -8.879  1.00 71.02           C  
ATOM     30  NH1 ARG A   3      -1.325   4.649  -9.699  1.00 61.32           N  
ATOM     31  NH2 ARG A   3      -1.681   6.873  -9.261  1.00 35.22           N  
ATOM     32  H   ARG A   3       3.212   4.671  -3.924  1.00 35.22           H  
ATOM     33  HA  ARG A   3       2.980   3.124  -6.386  1.00 33.13           H  
ATOM     34  HB2 ARG A   3       2.174   5.935  -5.642  1.00 61.34           H  
ATOM     35  HB3 ARG A   3       2.062   5.315  -7.284  1.00 61.42           H  
ATOM     36  HG2 ARG A   3       0.817   3.490  -5.451  1.00 51.23           H  
ATOM     37  HG3 ARG A   3       0.160   5.115  -5.248  1.00 51.54           H  
ATOM     38  HD2 ARG A   3       0.466   3.822  -7.945  1.00 13.23           H  
ATOM     39  HD3 ARG A   3      -0.979   3.612  -6.956  1.00 53.44           H  
ATOM     40  HE  ARG A   3      -0.615   6.318  -7.089  1.00 41.24           H  
ATOM     41 HH11 ARG A   3      -0.984   3.753  -9.414  1.00 13.11           H  
ATOM     42 HH12 ARG A   3      -1.741   4.762 -10.602  1.00  2.11           H  
ATOM     43 HH21 ARG A   3      -1.610   7.657  -8.645  1.00 62.03           H  
ATOM     44 HH22 ARG A   3      -2.095   6.983 -10.164  1.00 32.30           H  
ATOM     45  N   LEU A   4       4.881   5.827  -6.205  1.00 22.23           N  
ATOM     46  CA  LEU A   4       6.086   6.451  -6.742  1.00 35.22           C  
ATOM     47  C   LEU A   4       7.297   6.134  -5.871  1.00 45.05           C  
ATOM     48  O   LEU A   4       8.398   5.916  -6.378  1.00 34.12           O  
ATOM     49  CB  LEU A   4       5.897   7.966  -6.842  1.00 65.53           C  
ATOM     50  CG  LEU A   4       5.240   8.477  -8.125  1.00 33.44           C  
ATOM     51  CD1 LEU A   4       6.130   8.204  -9.327  1.00 24.13           C  
ATOM     52  CD2 LEU A   4       3.873   7.835  -8.315  1.00 12.51           C  
ATOM     53  H   LEU A   4       4.353   6.308  -5.535  1.00 51.50           H  
ATOM     54  HA  LEU A   4       6.253   6.051  -7.731  1.00 21.43           H  
ATOM     55  HB2 LEU A   4       5.286   8.279  -6.010  1.00 22.30           H  
ATOM     56  HB3 LEU A   4       6.873   8.425  -6.764  1.00 34.14           H  
ATOM     57  HG  LEU A   4       5.101   9.546  -8.049  1.00 13.32           H  
ATOM     58 HD11 LEU A   4       6.277   9.118  -9.881  1.00 53.41           H  
ATOM     59 HD12 LEU A   4       5.661   7.468  -9.963  1.00 11.30           H  
ATOM     60 HD13 LEU A   4       7.086   7.830  -8.989  1.00 71.21           H  
ATOM     61 HD21 LEU A   4       3.279   7.984  -7.425  1.00 23.52           H  
ATOM     62 HD22 LEU A   4       3.994   6.777  -8.495  1.00 33.02           H  
ATOM     63 HD23 LEU A   4       3.376   8.290  -9.159  1.00  2.40           H  
ATOM     64  N   ALA A   5       7.087   6.109  -4.560  1.00 31.45           N  
ATOM     65  CA  ALA A   5       8.161   5.814  -3.619  1.00 52.10           C  
ATOM     66  C   ALA A   5       8.442   4.317  -3.558  1.00 61.43           C  
ATOM     67  O   ALA A   5       9.300   3.866  -2.799  1.00 23.11           O  
ATOM     68  CB  ALA A   5       7.812   6.344  -2.236  1.00 55.02           C  
ATOM     69  H   ALA A   5       6.188   6.291  -4.216  1.00 75.22           H  
ATOM     70  HA  ALA A   5       9.051   6.324  -3.959  1.00 21.23           H  
ATOM     71  HB1 ALA A   5       8.531   7.096  -1.948  1.00  1.52           H  
ATOM     72  HB2 ALA A   5       6.824   6.779  -2.257  1.00 15.13           H  
ATOM     73  HB3 ALA A   5       7.834   5.533  -1.524  1.00 75.21           H  
ATOM     74  N   CYS A   6       7.713   3.549  -4.362  1.00 44.31           N  
ATOM     75  CA  CYS A   6       7.883   2.102  -4.399  1.00 61.14           C  
ATOM     76  C   CYS A   6       9.328   1.732  -4.723  1.00 73.32           C  
ATOM     77  O   CYS A   6       9.781   0.630  -4.417  1.00 72.44           O  
ATOM     78  CB  CYS A   6       6.942   1.484  -5.435  1.00 62.53           C  
ATOM     79  SG  CYS A   6       7.679   1.296  -7.091  1.00 21.34           S  
ATOM     80  H   CYS A   6       7.044   3.967  -4.945  1.00 41.01           H  
ATOM     81  HA  CYS A   6       7.635   1.713  -3.423  1.00 42.34           H  
ATOM     82  HB2 CYS A   6       6.642   0.502  -5.097  1.00 52.41           H  
ATOM     83  HB3 CYS A   6       6.067   2.108  -5.533  1.00 52.34           H  
ATOM     84  N   GLY A   7      10.046   2.662  -5.344  1.00 43.25           N  
ATOM     85  CA  GLY A   7      11.432   2.415  -5.699  1.00 54.35           C  
ATOM     86  C   GLY A   7      12.370   2.574  -4.519  1.00 74.43           C  
ATOM     87  O   GLY A   7      13.530   2.165  -4.580  1.00  2.31           O  
ATOM     88  H   GLY A   7       9.632   3.523  -5.564  1.00  3.24           H  
ATOM     89  HA2 GLY A   7      11.520   1.410  -6.084  1.00 13.11           H  
ATOM     90  HA3 GLY A   7      11.723   3.112  -6.472  1.00 10.13           H  
ATOM     91  N   LEU A   8      11.868   3.169  -3.443  1.00  2.01           N  
ATOM     92  CA  LEU A   8      12.670   3.382  -2.243  1.00 41.31           C  
ATOM     93  C   LEU A   8      12.540   2.203  -1.285  1.00 22.24           C  
ATOM     94  O   LEU A   8      12.116   2.363  -0.141  1.00 71.20           O  
ATOM     95  CB  LEU A   8      12.242   4.673  -1.542  1.00 60.14           C  
ATOM     96  CG  LEU A   8      12.712   5.976  -2.190  1.00 62.10           C  
ATOM     97  CD1 LEU A   8      11.632   6.540  -3.100  1.00 63.55           C  
ATOM     98  CD2 LEU A   8      13.098   6.992  -1.125  1.00 21.11           C  
ATOM     99  H   LEU A   8      10.937   3.473  -3.454  1.00 71.22           H  
ATOM    100  HA  LEU A   8      13.703   3.472  -2.546  1.00 55.24           H  
ATOM    101  HB2 LEU A   8      11.164   4.690  -1.511  1.00 75.01           H  
ATOM    102  HB3 LEU A   8      12.629   4.645  -0.534  1.00 24.22           H  
ATOM    103  HG  LEU A   8      13.586   5.775  -2.794  1.00 42.24           H  
ATOM    104 HD11 LEU A   8      10.926   7.106  -2.513  1.00 34.41           H  
ATOM    105 HD12 LEU A   8      11.120   5.728  -3.596  1.00 41.34           H  
ATOM    106 HD13 LEU A   8      12.085   7.184  -3.840  1.00  1.13           H  
ATOM    107 HD21 LEU A   8      13.845   7.663  -1.522  1.00 63.12           H  
ATOM    108 HD22 LEU A   8      13.499   6.476  -0.264  1.00 51.31           H  
ATOM    109 HD23 LEU A   8      12.225   7.557  -0.833  1.00 63.41           H  
ATOM    110  N   GLY A   9      12.911   1.017  -1.759  1.00 51.33           N  
ATOM    111  CA  GLY A   9      12.830  -0.172  -0.931  1.00 44.40           C  
ATOM    112  C   GLY A   9      11.405  -0.516  -0.548  1.00 73.25           C  
ATOM    113  O   GLY A   9      11.159  -1.083   0.517  1.00  4.40           O  
ATOM    114  H   GLY A   9      13.242   0.950  -2.680  1.00 33.45           H  
ATOM    115  HA2 GLY A   9      13.258  -1.003  -1.471  1.00 43.10           H  
ATOM    116  HA3 GLY A   9      13.403  -0.008  -0.030  1.00 12.23           H  
ATOM    117  N   CYS A  10      10.461  -0.173  -1.418  1.00 52.44           N  
ATOM    118  CA  CYS A  10       9.051  -0.447  -1.166  1.00 43.43           C  
ATOM    119  C   CYS A  10       8.409  -1.139  -2.365  1.00 52.50           C  
ATOM    120  O   CYS A  10       7.834  -0.487  -3.237  1.00 54.42           O  
ATOM    121  CB  CYS A  10       8.306   0.852  -0.853  1.00 52.21           C  
ATOM    122  SG  CYS A  10       6.501   0.655  -0.699  1.00  4.10           S  
ATOM    123  H   CYS A  10      10.719   0.277  -2.251  1.00 55.13           H  
ATOM    124  HA  CYS A  10       8.988  -1.103  -0.311  1.00 44.44           H  
ATOM    125  HB2 CYS A  10       8.673   1.253   0.081  1.00 74.41           H  
ATOM    126  HB3 CYS A  10       8.493   1.565  -1.642  1.00 50.05           H  
ATOM    127  N   HIS A  11       8.511  -2.463  -2.401  1.00 74.42           N  
ATOM    128  CA  HIS A  11       7.939  -3.245  -3.492  1.00 52.42           C  
ATOM    129  C   HIS A  11       7.245  -4.495  -2.960  1.00 11.33           C  
ATOM    130  O   HIS A  11       7.477  -4.930  -1.832  1.00 21.42           O  
ATOM    131  CB  HIS A  11       9.027  -3.638  -4.491  1.00 44.22           C  
ATOM    132  CG  HIS A  11      10.396  -3.713  -3.887  1.00 51.21           C  
ATOM    133  ND1 HIS A  11      11.333  -2.710  -4.019  1.00 52.22           N  
ATOM    134  CD2 HIS A  11      10.983  -4.679  -3.143  1.00  2.44           C  
ATOM    135  CE1 HIS A  11      12.438  -3.056  -3.383  1.00 71.15           C  
ATOM    136  NE2 HIS A  11      12.252  -4.247  -2.842  1.00 53.45           N  
ATOM    137  H   HIS A  11       8.981  -2.926  -1.677  1.00 71.30           H  
ATOM    138  HA  HIS A  11       7.208  -2.629  -3.994  1.00 11.54           H  
ATOM    139  HB2 HIS A  11       8.794  -4.608  -4.904  1.00 61.13           H  
ATOM    140  HB3 HIS A  11       9.055  -2.909  -5.289  1.00 23.42           H  
ATOM    141  HD1 HIS A  11      11.207  -1.870  -4.508  1.00 21.04           H  
ATOM    142  HD2 HIS A  11      10.538  -5.616  -2.840  1.00 74.13           H  
ATOM    143  HE1 HIS A  11      13.340  -2.467  -3.317  1.00  1.25           H  
HETATM  144  N   HYP A  12       6.372  -5.086  -3.789  1.00 32.14           N  
HETATM  145  CA  HYP A  12       6.087  -4.576  -5.133  1.00 72.31           C  
HETATM  146  C   HYP A  12       5.317  -3.260  -5.103  1.00 31.40           C  
HETATM  147  O   HYP A  12       4.811  -2.849  -4.058  1.00 72.14           O  
HETATM  148  CB  HYP A  12       5.232  -5.682  -5.758  1.00  0.21           C  
HETATM  149  CG  HYP A  12       4.597  -6.370  -4.599  1.00 61.12           C  
HETATM  150  CD  HYP A  12       5.595  -6.298  -3.477  1.00  1.32           C  
HETATM  151  OD1 HYP A  12       4.392  -7.400  -4.852  1.00 10.10           O  
HETATM  152  HA  HYP A  12       6.992  -4.449  -5.709  1.00 74.44           H  
HETATM  153  HB2 HYP A  12       4.492  -5.242  -6.411  1.00 53.14           H  
HETATM  154  HB3 HYP A  12       5.862  -6.355  -6.320  1.00 10.22           H  
HETATM  155  HG  HYP A  12       3.686  -5.861  -4.324  1.00 72.32           H  
HETATM  156 HD22 HYP A  12       5.089  -6.198  -2.528  1.00 23.01           H  
HETATM  157 HD23 HYP A  12       6.229  -7.172  -3.479  1.00 20.24           H  
HETATM  158  HD1 HYP A  12       5.210  -7.853  -4.624  1.00 40.14           H  
ATOM    159  N   CYS A  13       5.231  -2.604  -6.255  1.00 43.20           N  
ATOM    160  CA  CYS A  13       4.523  -1.334  -6.361  1.00 50.03           C  
ATOM    161  C   CYS A  13       3.053  -1.558  -6.705  1.00 62.22           C  
ATOM    162  O   CYS A  13       2.714  -2.556  -7.354  1.00 53.22           O  
ATOM    163  CB  CYS A  13       5.177  -0.448  -7.424  1.00 23.45           C  
ATOM    164  SG  CYS A  13       6.982  -0.655  -7.555  1.00  5.13           S  
ATOM    165  H   CYS A  13       5.656  -2.982  -7.054  1.00 74.43           H  
ATOM    166  HA  CYS A  13       4.584  -0.838  -5.404  1.00 64.54           H  
ATOM    167  HB2 CYS A  13       4.750  -0.681  -8.388  1.00 70.11           H  
ATOM    168  HB3 CYS A  13       4.980   0.587  -7.189  1.00  5.21           H  
ATOM    169  N   CYS A  14       2.203  -0.636  -6.271  1.00  1.10           N  
ATOM    170  CA  CYS A  14       0.764  -0.748  -6.513  1.00 52.51           C  
ATOM    171  C   CYS A  14       0.418   0.004  -7.807  1.00 61.14           C  
ATOM    172  O   CYS A  14       0.811   1.156  -8.005  1.00 52.54           O  
ATOM    173  CB  CYS A  14       0.005  -0.137  -5.329  1.00  2.33           C  
ATOM    174  SG  CYS A  14      -0.412  -1.334  -4.004  1.00  5.03           S  
ATOM    175  H   CYS A  14       2.491   0.168  -5.746  1.00 71.11           H  
ATOM    176  HA  CYS A  14       0.501  -1.708  -6.608  1.00 43.34           H  
ATOM    177  HB2 CYS A  14       0.572   0.585  -4.932  1.00 21.15           H  
ATOM    178  HB3 CYS A  14      -0.846   0.259  -5.672  1.00 54.43           H  
HETATM  179  N   NH2 A  15      -0.338  -0.676  -8.664  1.00  2.52           N  
HETATM  180  HN1 NH2 A  15      -0.605  -0.259  -9.535  1.00 74.21           H  
HETATM  181  HN2 NH2 A  15      -0.631  -1.603  -8.442  1.00 70.35           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.331  -0.308  -0.051  1.00 44.23           N  
ATOM      2  CA  CYS A   1       2.106  -0.279  -1.286  1.00  4.32           C  
ATOM      3  C   CYS A   1       2.313   1.155  -1.765  1.00 14.41           C  
ATOM      4  O   CYS A   1       1.484   2.031  -1.514  1.00 73.22           O  
ATOM      5  CB  CYS A   1       1.404  -1.095  -2.373  1.00 24.23           C  
ATOM      6  SG  CYS A   1      -0.104  -0.314  -3.032  1.00 24.31           S  
ATOM      7  H1  CYS A   1       0.713  -1.053   0.107  1.00  4.13           H  
ATOM      8  HA  CYS A   1       3.071  -0.719  -1.083  1.00 35.41           H  
ATOM      9  HB2 CYS A   1       2.085  -1.242  -3.198  1.00 45.55           H  
ATOM     10  HB3 CYS A   1       1.127  -2.057  -1.967  1.00 50.21           H  
ATOM     11  N   CYS A   2       3.423   1.388  -2.456  1.00  4.41           N  
ATOM     12  CA  CYS A   2       3.740   2.715  -2.971  1.00  3.03           C  
ATOM     13  C   CYS A   2       3.728   2.724  -4.497  1.00 22.54           C  
ATOM     14  O   CYS A   2       4.028   1.715  -5.136  1.00 24.04           O  
ATOM     15  CB  CYS A   2       5.108   3.171  -2.458  1.00 72.30           C  
ATOM     16  SG  CYS A   2       5.465   2.668  -0.744  1.00 34.21           S  
ATOM     17  H   CYS A   2       4.046   0.649  -2.624  1.00  3.51           H  
ATOM     18  HA  CYS A   2       2.985   3.399  -2.613  1.00 65.23           H  
ATOM     19  HB2 CYS A   2       5.878   2.752  -3.089  1.00 41.04           H  
ATOM     20  HB3 CYS A   2       5.160   4.248  -2.503  1.00 13.54           H  
ATOM     21  N   ARG A   3       3.379   3.869  -5.074  1.00 24.23           N  
ATOM     22  CA  ARG A   3       3.327   4.009  -6.524  1.00 22.21           C  
ATOM     23  C   ARG A   3       4.650   4.541  -7.067  1.00 24.43           C  
ATOM     24  O   ARG A   3       5.338   3.862  -7.832  1.00 14.34           O  
ATOM     25  CB  ARG A   3       2.186   4.944  -6.927  1.00 13.35           C  
ATOM     26  CG  ARG A   3       0.861   4.231  -7.144  1.00 24.30           C  
ATOM     27  CD  ARG A   3       0.113   4.035  -5.835  1.00 73.20           C  
ATOM     28  NE  ARG A   3      -0.436   5.289  -5.325  1.00 61.33           N  
ATOM     29  CZ  ARG A   3      -1.557   5.839  -5.779  1.00 22.40           C  
ATOM     30  NH1 ARG A   3      -2.245   5.248  -6.746  1.00 44.04           N  
ATOM     31  NH2 ARG A   3      -1.992   6.982  -5.264  1.00 60.43           N  
ATOM     32  H   ARG A   3       3.151   4.638  -4.511  1.00 31.02           H  
ATOM     33  HA  ARG A   3       3.146   3.032  -6.945  1.00 74.54           H  
ATOM     34  HB2 ARG A   3       2.049   5.682  -6.149  1.00 75.51           H  
ATOM     35  HB3 ARG A   3       2.454   5.446  -7.844  1.00 24.01           H  
ATOM     36  HG2 ARG A   3       0.250   4.821  -7.811  1.00  1.15           H  
ATOM     37  HG3 ARG A   3       1.052   3.265  -7.588  1.00  4.02           H  
ATOM     38  HD2 ARG A   3      -0.697   3.339  -5.999  1.00 41.43           H  
ATOM     39  HD3 ARG A   3       0.794   3.627  -5.104  1.00 24.03           H  
ATOM     40  HE  ARG A   3       0.056   5.742  -4.610  1.00 64.01           H  
ATOM     41 HH11 ARG A   3      -1.920   4.386  -7.135  1.00 44.24           H  
ATOM     42 HH12 ARG A   3      -3.089   5.664  -7.085  1.00 60.34           H  
ATOM     43 HH21 ARG A   3      -1.476   7.430  -4.535  1.00 32.33           H  
ATOM     44 HH22 ARG A   3      -2.835   7.395  -5.606  1.00 73.24           H  
ATOM     45  N   LEU A   4       5.001   5.758  -6.667  1.00 24.22           N  
ATOM     46  CA  LEU A   4       6.242   6.382  -7.113  1.00 63.42           C  
ATOM     47  C   LEU A   4       7.377   6.098  -6.134  1.00 42.13           C  
ATOM     48  O   LEU A   4       8.519   5.880  -6.539  1.00 32.34           O  
ATOM     49  CB  LEU A   4       6.051   7.892  -7.266  1.00 72.53           C  
ATOM     50  CG  LEU A   4       5.553   8.370  -8.631  1.00  1.14           C  
ATOM     51  CD1 LEU A   4       6.603   8.117  -9.701  1.00 24.12           C  
ATOM     52  CD2 LEU A   4       4.244   7.683  -8.992  1.00 23.11           C  
ATOM     53  H   LEU A   4       4.413   6.249  -6.057  1.00 42.40           H  
ATOM     54  HA  LEU A   4       6.498   5.960  -8.074  1.00 10.11           H  
ATOM     55  HB2 LEU A   4       5.336   8.211  -6.523  1.00 45.13           H  
ATOM     56  HB3 LEU A   4       7.003   8.366  -7.075  1.00 60.22           H  
ATOM     57  HG  LEU A   4       5.372   9.435  -8.587  1.00 53.32           H  
ATOM     58 HD11 LEU A   4       6.931   9.059 -10.113  1.00 62.15           H  
ATOM     59 HD12 LEU A   4       6.178   7.508 -10.485  1.00 44.54           H  
ATOM     60 HD13 LEU A   4       7.446   7.602  -9.263  1.00 62.12           H  
ATOM     61 HD21 LEU A   4       3.710   8.284  -9.713  1.00 32.13           H  
ATOM     62 HD22 LEU A   4       3.642   7.567  -8.103  1.00 35.52           H  
ATOM     63 HD23 LEU A   4       4.453   6.712  -9.416  1.00 53.00           H  
ATOM     64  N   ALA A   5       7.054   6.101  -4.845  1.00 43.21           N  
ATOM     65  CA  ALA A   5       8.045   5.840  -3.809  1.00  5.12           C  
ATOM     66  C   ALA A   5       8.333   4.347  -3.688  1.00  1.53           C  
ATOM     67  O   ALA A   5       9.126   3.924  -2.847  1.00 24.25           O  
ATOM     68  CB  ALA A   5       7.574   6.399  -2.474  1.00 74.44           C  
ATOM     69  H   ALA A   5       6.127   6.282  -4.585  1.00 61.01           H  
ATOM     70  HA  ALA A   5       8.957   6.351  -4.083  1.00  4.23           H  
ATOM     71  HB1 ALA A   5       8.259   7.165  -2.143  1.00 42.24           H  
ATOM     72  HB2 ALA A   5       6.587   6.823  -2.590  1.00 64.45           H  
ATOM     73  HB3 ALA A   5       7.541   5.605  -1.744  1.00 31.54           H  
ATOM     74  N   CYS A   6       7.683   3.554  -4.532  1.00 41.05           N  
ATOM     75  CA  CYS A   6       7.868   2.108  -4.520  1.00 33.11           C  
ATOM     76  C   CYS A   6       9.338   1.746  -4.709  1.00 71.41           C  
ATOM     77  O   CYS A   6       9.772   0.656  -4.339  1.00 22.31           O  
ATOM     78  CB  CYS A   6       7.025   1.456  -5.618  1.00 31.44           C  
ATOM     79  SG  CYS A   6       7.903   1.237  -7.198  1.00 65.14           S  
ATOM     80  H   CYS A   6       7.063   3.951  -5.181  1.00 22.21           H  
ATOM     81  HA  CYS A   6       7.540   1.740  -3.560  1.00 33.23           H  
ATOM     82  HB2 CYS A   6       6.705   0.480  -5.283  1.00 32.42           H  
ATOM     83  HB3 CYS A   6       6.156   2.069  -5.806  1.00 31.42           H  
ATOM     84  N   GLY A   7      10.100   2.669  -5.288  1.00 74.35           N  
ATOM     85  CA  GLY A   7      11.512   2.428  -5.517  1.00  4.22           C  
ATOM     86  C   GLY A   7      12.344   2.624  -4.264  1.00 74.15           C  
ATOM     87  O   GLY A   7      13.509   2.227  -4.215  1.00 35.40           O  
ATOM     88  H   GLY A   7       9.699   3.520  -5.563  1.00 53.02           H  
ATOM     89  HA2 GLY A   7      11.642   1.415  -5.868  1.00 12.32           H  
ATOM     90  HA3 GLY A   7      11.863   3.110  -6.278  1.00 24.22           H  
ATOM     91  N   LEU A   8      11.746   3.239  -3.250  1.00 41.10           N  
ATOM     92  CA  LEU A   8      12.440   3.489  -1.991  1.00 74.21           C  
ATOM     93  C   LEU A   8      12.237   2.331  -1.019  1.00 65.21           C  
ATOM     94  O   LEU A   8      11.715   2.513   0.079  1.00 13.15           O  
ATOM     95  CB  LEU A   8      11.942   4.791  -1.361  1.00 71.14           C  
ATOM     96  CG  LEU A   8      12.465   6.083  -1.989  1.00 44.23           C  
ATOM     97  CD1 LEU A   8      11.572   7.257  -1.619  1.00 20.23           C  
ATOM     98  CD2 LEU A   8      13.900   6.344  -1.554  1.00 40.43           C  
ATOM     99  H   LEU A   8      10.817   3.533  -3.349  1.00 32.33           H  
ATOM    100  HA  LEU A   8      13.494   3.582  -2.206  1.00 54.45           H  
ATOM    101  HB2 LEU A   8      10.865   4.802  -1.432  1.00 61.21           H  
ATOM    102  HB3 LEU A   8      12.233   4.786  -0.320  1.00 55.24           H  
ATOM    103  HG  LEU A   8      12.454   5.983  -3.066  1.00  3.01           H  
ATOM    104 HD11 LEU A   8      11.376   7.852  -2.498  1.00 24.23           H  
ATOM    105 HD12 LEU A   8      12.066   7.864  -0.875  1.00 41.41           H  
ATOM    106 HD13 LEU A   8      10.639   6.887  -1.219  1.00 23.34           H  
ATOM    107 HD21 LEU A   8      14.360   5.414  -1.254  1.00 53.23           H  
ATOM    108 HD22 LEU A   8      13.904   7.033  -0.721  1.00 71.34           H  
ATOM    109 HD23 LEU A   8      14.454   6.771  -2.377  1.00 74.03           H  
ATOM    110  N   GLY A   9      12.658   1.138  -1.431  1.00 52.52           N  
ATOM    111  CA  GLY A   9      12.516  -0.031  -0.584  1.00 61.53           C  
ATOM    112  C   GLY A   9      11.066  -0.382  -0.318  1.00 13.13           C  
ATOM    113  O   GLY A   9      10.734  -0.926   0.736  1.00  1.21           O  
ATOM    114  H   GLY A   9      13.067   1.053  -2.318  1.00 24.35           H  
ATOM    115  HA2 GLY A   9      12.996  -0.871  -1.065  1.00 50.32           H  
ATOM    116  HA3 GLY A   9      13.007   0.159   0.359  1.00 43.34           H  
ATOM    117  N   CYS A  10      10.198  -0.069  -1.274  1.00 14.33           N  
ATOM    118  CA  CYS A  10       8.774  -0.351  -1.137  1.00 71.52           C  
ATOM    119  C   CYS A  10       8.243  -1.078  -2.370  1.00 21.03           C  
ATOM    120  O   CYS A  10       7.740  -0.453  -3.304  1.00 12.23           O  
ATOM    121  CB  CYS A  10       7.993   0.946  -0.921  1.00 42.41           C  
ATOM    122  SG  CYS A  10       6.184   0.734  -0.918  1.00 51.11           S  
ATOM    123  H   CYS A  10      10.522   0.364  -2.092  1.00  3.01           H  
ATOM    124  HA  CYS A  10       8.643  -0.988  -0.275  1.00 50.23           H  
ATOM    125  HB2 CYS A  10       8.275   1.372   0.031  1.00 13.40           H  
ATOM    126  HB3 CYS A  10       8.242   1.642  -1.708  1.00 52.55           H  
ATOM    127  N   HIS A  11       8.359  -2.402  -2.365  1.00 32.32           N  
ATOM    128  CA  HIS A  11       7.890  -3.215  -3.482  1.00 11.23           C  
ATOM    129  C   HIS A  11       7.163  -4.459  -2.981  1.00 21.33           C  
ATOM    130  O   HIS A  11       7.301  -4.866  -1.827  1.00 12.22           O  
ATOM    131  CB  HIS A  11       9.064  -3.620  -4.373  1.00 50.14           C  
ATOM    132  CG  HIS A  11      10.376  -3.666  -3.652  1.00 72.41           C  
ATOM    133  ND1 HIS A  11      11.312  -2.657  -3.728  1.00 25.30           N  
ATOM    134  CD2 HIS A  11      10.904  -4.608  -2.836  1.00  4.11           C  
ATOM    135  CE1 HIS A  11      12.361  -2.977  -2.991  1.00 43.11           C  
ATOM    136  NE2 HIS A  11      12.139  -4.156  -2.439  1.00 13.24           N  
ATOM    137  H   HIS A  11       8.769  -2.843  -1.592  1.00 33.12           H  
ATOM    138  HA  HIS A  11       7.200  -2.618  -4.059  1.00 31.30           H  
ATOM    139  HB2 HIS A  11       8.875  -4.602  -4.781  1.00 64.03           H  
ATOM    140  HB3 HIS A  11       9.154  -2.910  -5.183  1.00 65.21           H  
ATOM    141  HD1 HIS A  11      11.223  -1.831  -4.246  1.00 54.12           H  
ATOM    142  HD2 HIS A  11      10.442  -5.542  -2.550  1.00 20.32           H  
ATOM    143  HE1 HIS A  11      13.250  -2.377  -2.862  1.00 15.15           H  
HETATM  144  N   HYP A  12       6.370  -5.079  -3.867  1.00 72.01           N  
HETATM  145  CA  HYP A  12       6.198  -4.604  -5.243  1.00 53.11           C  
HETATM  146  C   HYP A  12       5.417  -3.296  -5.311  1.00 41.24           C  
HETATM  147  O   HYP A  12       4.819  -2.865  -4.325  1.00 23.44           O  
HETATM  148  CB  HYP A  12       5.409  -5.733  -5.912  1.00 44.31           C  
HETATM  149  CG  HYP A  12       4.683  -6.400  -4.796  1.00 74.21           C  
HETATM  150  CD  HYP A  12       5.579  -6.291  -3.594  1.00 64.00           C  
HETATM  151  OD1 HYP A  12       4.509  -7.438  -5.040  1.00 52.25           O  
HETATM  152  HA  HYP A  12       7.148  -4.481  -5.742  1.00 71.22           H  
HETATM  153  HB2 HYP A  12       4.725  -5.316  -6.637  1.00 73.15           H  
HETATM  154  HB3 HYP A  12       6.091  -6.412  -6.401  1.00 62.12           H  
HETATM  155  HG  HYP A  12       3.747  -5.895  -4.613  1.00 13.30           H  
HETATM  156 HD22 HYP A  12       4.993  -6.174  -2.695  1.00 33.41           H  
HETATM  157 HD23 HYP A  12       6.218  -7.159  -3.520  1.00  4.41           H  
HETATM  158  HD1 HYP A  12       5.308  -7.877  -4.732  1.00 51.33           H  
ATOM    159  N   CYS A  13       5.426  -2.667  -6.482  1.00 72.42           N  
ATOM    160  CA  CYS A  13       4.719  -1.408  -6.680  1.00 14.01           C  
ATOM    161  C   CYS A  13       3.286  -1.656  -7.143  1.00 51.44           C  
ATOM    162  O   CYS A  13       3.012  -2.672  -7.795  1.00 10.25           O  
ATOM    163  CB  CYS A  13       5.455  -0.541  -7.703  1.00 54.12           C  
ATOM    164  SG  CYS A  13       7.266  -0.731  -7.673  1.00 61.22           S  
ATOM    165  H   CYS A  13       5.921  -3.060  -7.232  1.00 74.35           H  
ATOM    166  HA  CYS A  13       4.693  -0.889  -5.734  1.00 21.44           H  
ATOM    167  HB2 CYS A  13       5.114  -0.801  -8.695  1.00 42.20           H  
ATOM    168  HB3 CYS A  13       5.229   0.498  -7.512  1.00 24.12           H  
ATOM    169  N   CYS A  14       2.394  -0.732  -6.807  1.00 32.24           N  
ATOM    170  CA  CYS A  14       0.982  -0.865  -7.169  1.00 13.52           C  
ATOM    171  C   CYS A  14       0.742  -0.147  -8.506  1.00  5.13           C  
ATOM    172  O   CYS A  14       1.141   1.005  -8.697  1.00 21.23           O  
ATOM    173  CB  CYS A  14       0.119  -0.234  -6.069  1.00 33.51           C  
ATOM    174  SG  CYS A  14      -0.400  -1.405  -4.756  1.00 74.03           S  
ATOM    175  H   CYS A  14       2.629   0.087  -6.279  1.00 35.23           H  
ATOM    176  HA  CYS A  14       0.737  -1.829  -7.263  1.00 74.42           H  
ATOM    177  HB2 CYS A  14       0.643   0.502  -5.642  1.00  1.10           H  
ATOM    178  HB3 CYS A  14      -0.703   0.145  -6.494  1.00 34.51           H  
HETATM  179  N   NH2 A  15       0.069  -0.854  -9.407  1.00 40.13           N  
HETATM  180  HN1 NH2 A  15      -0.126  -0.461 -10.308  1.00 40.31           H  
HETATM  181  HN2 NH2 A  15      -0.234  -1.779  -9.190  1.00 33.31           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.677  -0.502   0.434  1.00 71.43           N  
ATOM      2  CA  CYS A   1       2.367  -0.439  -0.849  1.00 75.42           C  
ATOM      3  C   CYS A   1       2.532   1.007  -1.308  1.00 32.34           C  
ATOM      4  O   CYS A   1       1.717   1.870  -0.981  1.00 51.21           O  
ATOM      5  CB  CYS A   1       1.597  -1.236  -1.905  1.00  2.10           C  
ATOM      6  SG  CYS A   1       0.044  -0.451  -2.443  1.00 11.21           S  
ATOM      7  H1  CYS A   1       1.453   0.333   0.897  1.00 75.31           H  
ATOM      8  HA  CYS A   1       3.345  -0.878  -0.722  1.00 54.22           H  
ATOM      9  HB2 CYS A   1       2.222  -1.359  -2.778  1.00 12.50           H  
ATOM     10  HB3 CYS A   1       1.353  -2.208  -1.504  1.00 61.51           H  
ATOM     11  N   CYS A   2       3.592   1.263  -2.066  1.00 40.44           N  
ATOM     12  CA  CYS A   2       3.866   2.604  -2.570  1.00 71.33           C  
ATOM     13  C   CYS A   2       3.751   2.647  -4.091  1.00 54.13           C  
ATOM     14  O   CYS A   2       4.013   1.656  -4.772  1.00 73.44           O  
ATOM     15  CB  CYS A   2       5.262   3.057  -2.141  1.00  4.34           C  
ATOM     16  SG  CYS A   2       5.737   2.518  -0.467  1.00 22.24           S  
ATOM     17  H   CYS A   2       4.206   0.533  -2.293  1.00 63.02           H  
ATOM     18  HA  CYS A   2       3.133   3.274  -2.147  1.00 22.31           H  
ATOM     19  HB2 CYS A   2       5.991   2.659  -2.832  1.00 74.31           H  
ATOM     20  HB3 CYS A   2       5.305   4.136  -2.163  1.00 41.14           H  
ATOM     21  N   ARG A   3       3.357   3.803  -4.617  1.00 31.44           N  
ATOM     22  CA  ARG A   3       3.206   3.975  -6.056  1.00 51.43           C  
ATOM     23  C   ARG A   3       4.486   4.529  -6.675  1.00  3.23           C  
ATOM     24  O   ARG A   3       5.124   3.874  -7.500  1.00 20.32           O  
ATOM     25  CB  ARG A   3       2.034   4.911  -6.359  1.00 44.50           C  
ATOM     26  CG  ARG A   3       0.673   4.284  -6.108  1.00 50.01           C  
ATOM     27  CD  ARG A   3      -0.282   4.544  -7.263  1.00  3.21           C  
ATOM     28  NE  ARG A   3      -0.508   5.971  -7.475  1.00 15.33           N  
ATOM     29  CZ  ARG A   3      -1.475   6.455  -8.247  1.00 10.23           C  
ATOM     30  NH1 ARG A   3      -2.300   5.631  -8.877  1.00 34.54           N  
ATOM     31  NH2 ARG A   3      -1.618   7.767  -8.390  1.00 22.44           N  
ATOM     32  H   ARG A   3       3.163   4.557  -4.022  1.00 34.02           H  
ATOM     33  HA  ARG A   3       3.002   3.007  -6.487  1.00 72.32           H  
ATOM     34  HB2 ARG A   3       2.121   5.791  -5.737  1.00 70.44           H  
ATOM     35  HB3 ARG A   3       2.085   5.207  -7.396  1.00 13.40           H  
ATOM     36  HG2 ARG A   3       0.795   3.217  -5.990  1.00 14.42           H  
ATOM     37  HG3 ARG A   3       0.255   4.703  -5.205  1.00 51.11           H  
ATOM     38  HD2 ARG A   3       0.138   4.119  -8.162  1.00 61.03           H  
ATOM     39  HD3 ARG A   3      -1.226   4.067  -7.046  1.00 43.11           H  
ATOM     40  HE  ARG A   3       0.090   6.599  -7.019  1.00 30.53           H  
ATOM     41 HH11 ARG A   3      -2.196   4.642  -8.770  1.00 22.01           H  
ATOM     42 HH12 ARG A   3      -3.028   5.998  -9.456  1.00 72.54           H  
ATOM     43 HH21 ARG A   3      -0.998   8.391  -7.916  1.00 43.42           H  
ATOM     44 HH22 ARG A   3      -2.345   8.130  -8.971  1.00 33.21           H  
ATOM     45  N   LEU A   4       4.857   5.739  -6.271  1.00 55.40           N  
ATOM     46  CA  LEU A   4       6.061   6.382  -6.785  1.00 53.45           C  
ATOM     47  C   LEU A   4       7.261   6.085  -5.892  1.00 71.13           C  
ATOM     48  O   LEU A   4       8.374   5.884  -6.378  1.00 13.44           O  
ATOM     49  CB  LEU A   4       5.851   7.894  -6.890  1.00 34.00           C  
ATOM     50  CG  LEU A   4       5.284   8.403  -8.216  1.00 30.21           C  
ATOM     51  CD1 LEU A   4       6.299   8.223  -9.334  1.00 74.53           C  
ATOM     52  CD2 LEU A   4       3.985   7.685  -8.551  1.00 72.12           C  
ATOM     53  H   LEU A   4       4.308   6.213  -5.612  1.00 21.44           H  
ATOM     54  HA  LEU A   4       6.253   5.985  -7.771  1.00 23.12           H  
ATOM     55  HB2 LEU A   4       5.171   8.188  -6.105  1.00 54.24           H  
ATOM     56  HB3 LEU A   4       6.807   8.372  -6.733  1.00 23.43           H  
ATOM     57  HG  LEU A   4       5.070   9.459  -8.127  1.00 42.11           H  
ATOM     58 HD11 LEU A   4       6.558   9.187  -9.744  1.00 32.11           H  
ATOM     59 HD12 LEU A   4       5.873   7.604 -10.110  1.00 54.25           H  
ATOM     60 HD13 LEU A   4       7.186   7.747  -8.942  1.00 73.11           H  
ATOM     61 HD21 LEU A   4       3.564   8.105  -9.453  1.00  3.21           H  
ATOM     62 HD22 LEU A   4       3.285   7.808  -7.737  1.00 23.41           H  
ATOM     63 HD23 LEU A   4       4.183   6.634  -8.701  1.00 54.15           H  
ATOM     64  N   ALA A   5       7.026   6.056  -4.585  1.00 31.15           N  
ATOM     65  CA  ALA A   5       8.086   5.778  -3.624  1.00  4.42           C  
ATOM     66  C   ALA A   5       8.390   4.286  -3.557  1.00 61.43           C  
ATOM     67  O   ALA A   5       9.241   3.849  -2.782  1.00 31.53           O  
ATOM     68  CB  ALA A   5       7.703   6.303  -2.248  1.00 74.30           C  
ATOM     69  H   ALA A   5       6.117   6.224  -4.258  1.00 64.34           H  
ATOM     70  HA  ALA A   5       8.975   6.302  -3.947  1.00 13.33           H  
ATOM     71  HB1 ALA A   5       8.405   7.066  -1.946  1.00 53.41           H  
ATOM     72  HB2 ALA A   5       6.708   6.722  -2.287  1.00 45.34           H  
ATOM     73  HB3 ALA A   5       7.724   5.492  -1.535  1.00 72.14           H  
ATOM     74  N   CYS A   6       7.689   3.507  -4.375  1.00 21.14           N  
ATOM     75  CA  CYS A   6       7.882   2.062  -4.408  1.00 44.33           C  
ATOM     76  C   CYS A   6       9.339   1.715  -4.705  1.00 15.13           C  
ATOM     77  O   CYS A   6       9.803   0.620  -4.390  1.00 41.33           O  
ATOM     78  CB  CYS A   6       6.971   1.429  -5.462  1.00  1.25           C  
ATOM     79  SG  CYS A   6       7.742   1.253  -7.103  1.00 11.13           S  
ATOM     80  H   CYS A   6       7.024   3.914  -4.970  1.00 64.13           H  
ATOM     81  HA  CYS A   6       7.622   1.670  -3.437  1.00 63.11           H  
ATOM     82  HB2 CYS A   6       6.680   0.443  -5.129  1.00  0.42           H  
ATOM     83  HB3 CYS A   6       6.088   2.040  -5.576  1.00 72.13           H  
ATOM     84  N   GLY A   7      10.054   2.657  -5.312  1.00 71.14           N  
ATOM     85  CA  GLY A   7      11.449   2.432  -5.641  1.00 44.11           C  
ATOM     86  C   GLY A   7      12.362   2.605  -4.444  1.00  3.15           C  
ATOM     87  O   GLY A   7      13.530   2.215  -4.482  1.00 42.20           O  
ATOM     88  H   GLY A   7       9.631   3.511  -5.539  1.00 54.34           H  
ATOM     89  HA2 GLY A   7      11.561   1.428  -6.024  1.00 13.54           H  
ATOM     90  HA3 GLY A   7      11.744   3.133  -6.408  1.00  2.51           H  
ATOM     91  N   LEU A   8      11.831   3.193  -3.377  1.00 23.51           N  
ATOM     92  CA  LEU A   8      12.607   3.418  -2.162  1.00 51.32           C  
ATOM     93  C   LEU A   8      12.478   2.237  -1.206  1.00 73.21           C  
ATOM     94  O   LEU A   8      12.029   2.390  -0.071  1.00  4.02           O  
ATOM     95  CB  LEU A   8      12.145   4.702  -1.470  1.00 64.00           C  
ATOM     96  CG  LEU A   8      12.668   6.010  -2.065  1.00 13.32           C  
ATOM     97  CD1 LEU A   8      11.785   6.463  -3.218  1.00 31.54           C  
ATOM     98  CD2 LEU A   8      12.745   7.089  -0.995  1.00 11.35           C  
ATOM     99  H   LEU A   8      10.896   3.482  -3.406  1.00 32.52           H  
ATOM    100  HA  LEU A   8      13.643   3.525  -2.446  1.00 24.40           H  
ATOM    101  HB2 LEU A   8      11.067   4.729  -1.508  1.00 63.23           H  
ATOM    102  HB3 LEU A   8      12.466   4.655  -0.439  1.00 63.51           H  
ATOM    103  HG  LEU A   8      13.665   5.850  -2.452  1.00 34.23           H  
ATOM    104 HD11 LEU A   8      12.336   6.389  -4.143  1.00 13.11           H  
ATOM    105 HD12 LEU A   8      11.482   7.487  -3.059  1.00  4.02           H  
ATOM    106 HD13 LEU A   8      10.909   5.833  -3.268  1.00 74.23           H  
ATOM    107 HD21 LEU A   8      13.367   6.745  -0.181  1.00 53.13           H  
ATOM    108 HD22 LEU A   8      11.752   7.300  -0.624  1.00  1.31           H  
ATOM    109 HD23 LEU A   8      13.170   7.987  -1.418  1.00 71.24           H  
ATOM    110  N   GLY A   9      12.876   1.057  -1.673  1.00 40.44           N  
ATOM    111  CA  GLY A   9      12.799  -0.133  -0.847  1.00 13.35           C  
ATOM    112  C   GLY A   9      11.372  -0.500  -0.491  1.00 14.21           C  
ATOM    113  O   GLY A   9      11.115  -1.070   0.570  1.00 62.11           O  
ATOM    114  H   GLY A   9      13.225   0.995  -2.587  1.00 62.02           H  
ATOM    115  HA2 GLY A   9      13.250  -0.957  -1.378  1.00 72.12           H  
ATOM    116  HA3 GLY A   9      13.351   0.040   0.065  1.00  4.03           H  
ATOM    117  N   CYS A  10      10.439  -0.171  -1.379  1.00 21.14           N  
ATOM    118  CA  CYS A  10       9.030  -0.467  -1.153  1.00 34.40           C  
ATOM    119  C   CYS A  10       8.421  -1.169  -2.363  1.00 72.35           C  
ATOM    120  O   CYS A  10       7.852  -0.527  -3.247  1.00 11.55           O  
ATOM    121  CB  CYS A  10       8.258   0.819  -0.854  1.00 52.53           C  
ATOM    122  SG  CYS A  10       6.454   0.594  -0.734  1.00 61.13           S  
ATOM    123  H   CYS A  10      10.705   0.283  -2.207  1.00 23.45           H  
ATOM    124  HA  CYS A  10       8.961  -1.124  -0.299  1.00 71.33           H  
ATOM    125  HB2 CYS A  10       8.601   1.225   0.086  1.00 15.54           H  
ATOM    126  HB3 CYS A  10       8.449   1.535  -1.640  1.00 54.21           H  
ATOM    127  N   HIS A  11       8.544  -2.492  -2.397  1.00 62.44           N  
ATOM    128  CA  HIS A  11       8.005  -3.283  -3.499  1.00  5.52           C  
ATOM    129  C   HIS A  11       7.322  -4.544  -2.979  1.00 54.52           C  
ATOM    130  O   HIS A  11       7.539  -4.975  -1.847  1.00 64.50           O  
ATOM    131  CB  HIS A  11       9.119  -3.658  -4.477  1.00 31.30           C  
ATOM    132  CG  HIS A  11      10.477  -3.712  -3.847  1.00 53.32           C  
ATOM    133  ND1 HIS A  11      11.400  -2.694  -3.962  1.00 62.22           N  
ATOM    134  CD2 HIS A  11      11.065  -4.668  -3.091  1.00 51.01           C  
ATOM    135  CE1 HIS A  11      12.498  -3.023  -3.306  1.00 24.03           C  
ATOM    136  NE2 HIS A  11      12.321  -4.216  -2.767  1.00 74.15           N  
ATOM    137  H   HIS A  11       9.008  -2.948  -1.664  1.00 50.13           H  
ATOM    138  HA  HIS A  11       7.275  -2.678  -4.014  1.00 75.10           H  
ATOM    139  HB2 HIS A  11       8.909  -4.632  -4.894  1.00 72.13           H  
ATOM    140  HB3 HIS A  11       9.150  -2.929  -5.274  1.00 63.51           H  
ATOM    141  HD1 HIS A  11      11.271  -1.857  -4.453  1.00 54.35           H  
ATOM    142  HD2 HIS A  11      10.628  -5.612  -2.797  1.00 24.33           H  
ATOM    143  HE1 HIS A  11      13.390  -2.420  -3.222  1.00 52.41           H  
HETATM  144  N   HYP A  12       6.474  -5.149  -3.824  1.00 53.42           N  
HETATM  145  CA  HYP A  12       6.206  -4.643  -5.174  1.00 61.30           C  
HETATM  146  C   HYP A  12       5.415  -3.340  -5.159  1.00 10.23           C  
HETATM  147  O   HYP A  12       4.883  -2.937  -4.124  1.00 51.40           O  
HETATM  148  CB  HYP A  12       5.381  -5.762  -5.815  1.00 31.25           C  
HETATM  149  CG  HYP A  12       4.735  -6.461  -4.668  1.00  2.51           C  
HETATM  150  CD  HYP A  12       5.711  -6.372  -3.527  1.00 33.41           C  
HETATM  151  OD1 HYP A  12       4.551  -7.493  -4.924  1.00 63.52           O  
HETATM  152  HA  HYP A  12       7.120  -4.502  -5.733  1.00 75.11           H  
HETATM  153  HB2 HYP A  12       4.646  -5.334  -6.482  1.00 22.10           H  
HETATM  154  HB3 HYP A  12       6.032  -6.425  -6.364  1.00 71.03           H  
HETATM  155  HG  HYP A  12       3.811  -5.966  -4.410  1.00 70.32           H  
HETATM  156 HD22 HYP A  12       5.186  -6.281  -2.588  1.00 15.23           H  
HETATM  157 HD23 HYP A  12       6.358  -7.237  -3.517  1.00  3.35           H  
HETATM  158  HD1 HYP A  12       5.372  -7.933  -4.681  1.00 60.51           H  
ATOM    159  N   CYS A  13       5.341  -2.685  -6.312  1.00 52.53           N  
ATOM    160  CA  CYS A  13       4.615  -1.426  -6.432  1.00 75.13           C  
ATOM    161  C   CYS A  13       3.155  -1.674  -6.804  1.00  3.43           C  
ATOM    162  O   CYS A  13       2.844  -2.676  -7.459  1.00 31.53           O  
ATOM    163  CB  CYS A  13       5.275  -0.530  -7.482  1.00 74.22           C  
ATOM    164  SG  CYS A  13       7.085  -0.708  -7.579  1.00 60.13           S  
ATOM    165  H   CYS A  13       5.786  -3.056  -7.103  1.00 61.44           H  
ATOM    166  HA  CYS A  13       4.650  -0.930  -5.475  1.00  1.25           H  
ATOM    167  HB2 CYS A  13       4.869  -0.770  -8.455  1.00  3.44           H  
ATOM    168  HB3 CYS A  13       5.057   0.502  -7.252  1.00  0.14           H  
ATOM    169  N   CYS A  14       2.283  -0.765  -6.386  1.00 14.12           N  
ATOM    170  CA  CYS A  14       0.850  -0.899  -6.655  1.00 20.40           C  
ATOM    171  C   CYS A  14       0.517  -0.154  -7.956  1.00 11.42           C  
ATOM    172  O   CYS A  14       0.895   1.005  -8.147  1.00  1.12           O  
ATOM    173  CB  CYS A  14       0.060  -0.301  -5.485  1.00 53.42           C  
ATOM    174  SG  CYS A  14      -0.363  -1.504  -4.168  1.00 22.21           S  
ATOM    175  H   CYS A  14       2.548   0.043  -5.856  1.00 13.42           H  
ATOM    176  HA  CYS A  14       0.605  -1.864  -6.755  1.00 13.42           H  
ATOM    177  HB2 CYS A  14       0.608   0.430  -5.078  1.00 35.02           H  
ATOM    178  HB3 CYS A  14      -0.791   0.082  -5.845  1.00 74.00           H  
HETATM  179  N   NH2 A  15      -0.212  -0.845  -8.826  1.00 42.11           N  
HETATM  180  HN1 NH2 A  15      -0.469  -0.433  -9.702  1.00 75.04           H  
HETATM  181  HN2 NH2 A  15      -0.494  -1.777  -8.610  1.00 34.20           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.381  -0.301  -0.012  1.00 45.51           N  
ATOM      2  CA  CYS A   1       2.150  -0.269  -1.251  1.00 12.44           C  
ATOM      3  C   CYS A   1       2.365   1.167  -1.720  1.00 43.22           C  
ATOM      4  O   CYS A   1       1.545   2.048  -1.458  1.00 62.43           O  
ATOM      5  CB  CYS A   1       1.435  -1.071  -2.340  1.00 30.14           C  
ATOM      6  SG  CYS A   1      -0.070  -0.273  -2.985  1.00 11.24           S  
ATOM      7  H1  CYS A   1       0.968   0.527   0.315  1.00 21.31           H  
ATOM      8  HA  CYS A   1       3.111  -0.719  -1.056  1.00 43.15           H  
ATOM      9  HB2 CYS A   1       2.110  -1.217  -3.170  1.00 42.02           H  
ATOM     10  HB3 CYS A   1       1.152  -2.033  -1.940  1.00 33.45           H  
ATOM     11  N   CYS A   2       3.474   1.396  -2.416  1.00  1.22           N  
ATOM     12  CA  CYS A   2       3.799   2.724  -2.922  1.00 61.15           C  
ATOM     13  C   CYS A   2       3.779   2.744  -4.448  1.00 74.02           C  
ATOM     14  O   CYS A   2       4.067   1.738  -5.096  1.00 70.24           O  
ATOM     15  CB  CYS A   2       5.173   3.164  -2.414  1.00 44.42           C  
ATOM     16  SG  CYS A   2       5.536   2.646  -0.706  1.00 34.31           S  
ATOM     17  H   CYS A   2       4.090   0.653  -2.593  1.00 11.42           H  
ATOM     18  HA  CYS A   2       3.052   3.411  -2.556  1.00  1.33           H  
ATOM     19  HB2 CYS A   2       5.937   2.744  -3.053  1.00 55.01           H  
ATOM     20  HB3 CYS A   2       5.234   4.242  -2.451  1.00 71.01           H  
ATOM     21  N   ARG A   3       3.436   3.896  -5.015  1.00 11.33           N  
ATOM     22  CA  ARG A   3       3.377   4.048  -6.464  1.00 33.45           C  
ATOM     23  C   ARG A   3       4.701   4.573  -7.010  1.00 21.31           C  
ATOM     24  O   ARG A   3       5.378   3.895  -7.784  1.00 23.42           O  
ATOM     25  CB  ARG A   3       2.241   4.995  -6.853  1.00 14.33           C  
ATOM     26  CG  ARG A   3       0.909   4.294  -7.068  1.00  2.24           C  
ATOM     27  CD  ARG A   3       0.145   4.137  -5.762  1.00 41.33           C  
ATOM     28  NE  ARG A   3      -0.566   5.358  -5.394  1.00 53.53           N  
ATOM     29  CZ  ARG A   3      -1.738   5.710  -5.911  1.00 53.32           C  
ATOM     30  NH1 ARG A   3      -2.328   4.938  -6.813  1.00 64.41           N  
ATOM     31  NH2 ARG A   3      -2.323   6.837  -5.526  1.00 14.14           N  
ATOM     32  H   ARG A   3       3.217   4.663  -4.445  1.00 12.01           H  
ATOM     33  HA  ARG A   3       3.185   3.075  -6.891  1.00 73.02           H  
ATOM     34  HB2 ARG A   3       2.114   5.728  -6.069  1.00 71.11           H  
ATOM     35  HB3 ARG A   3       2.508   5.501  -7.768  1.00  1.51           H  
ATOM     36  HG2 ARG A   3       0.312   4.877  -7.753  1.00 43.33           H  
ATOM     37  HG3 ARG A   3       1.092   3.316  -7.488  1.00 11.41           H  
ATOM     38  HD2 ARG A   3      -0.570   3.335  -5.873  1.00 45.41           H  
ATOM     39  HD3 ARG A   3       0.845   3.889  -4.979  1.00  4.33           H  
ATOM     40  HE  ARG A   3      -0.149   5.944  -4.729  1.00 43.24           H  
ATOM     41 HH11 ARG A   3      -1.890   4.088  -7.105  1.00 25.53           H  
ATOM     42 HH12 ARG A   3      -3.211   5.204  -7.200  1.00  3.31           H  
ATOM     43 HH21 ARG A   3      -1.882   7.422  -4.846  1.00 12.12           H  
ATOM     44 HH22 ARG A   3      -3.205   7.101  -5.915  1.00 51.12           H  
ATOM     45  N   LEU A   4       5.064   5.784  -6.603  1.00 23.10           N  
ATOM     46  CA  LEU A   4       6.308   6.401  -7.052  1.00 33.03           C  
ATOM     47  C   LEU A   4       7.446   6.101  -6.081  1.00 73.15           C  
ATOM     48  O   LEU A   4       8.583   5.876  -6.494  1.00  2.32           O  
ATOM     49  CB  LEU A   4       6.128   7.913  -7.192  1.00 53.54           C  
ATOM     50  CG  LEU A   4       5.572   8.402  -8.531  1.00 23.32           C  
ATOM     51  CD1 LEU A   4       6.519   8.042  -9.665  1.00 24.21           C  
ATOM     52  CD2 LEU A   4       4.191   7.815  -8.781  1.00 13.12           C  
ATOM     53  H   LEU A   4       4.484   6.276  -5.986  1.00 75.32           H  
ATOM     54  HA  LEU A   4       6.554   5.985  -8.017  1.00 65.40           H  
ATOM     55  HB2 LEU A   4       5.453   8.240  -6.416  1.00 30.30           H  
ATOM     56  HB3 LEU A   4       7.094   8.376  -7.045  1.00 75.33           H  
ATOM     57  HG  LEU A   4       5.479   9.479  -8.503  1.00 64.24           H  
ATOM     58 HD11 LEU A   4       6.376   8.729 -10.485  1.00 61.42           H  
ATOM     59 HD12 LEU A   4       6.316   7.035  -9.998  1.00 55.03           H  
ATOM     60 HD13 LEU A   4       7.540   8.105  -9.315  1.00 53.15           H  
ATOM     61 HD21 LEU A   4       3.520   8.126  -7.993  1.00 42.34           H  
ATOM     62 HD22 LEU A   4       4.255   6.737  -8.794  1.00 34.53           H  
ATOM     63 HD23 LEU A   4       3.817   8.166  -9.731  1.00 64.45           H  
ATOM     64  N   ALA A   5       7.130   6.097  -4.790  1.00 61.25           N  
ATOM     65  CA  ALA A   5       8.125   5.820  -3.762  1.00 30.12           C  
ATOM     66  C   ALA A   5       8.401   4.324  -3.654  1.00  0.15           C  
ATOM     67  O   ALA A   5       9.196   3.888  -2.820  1.00 75.31           O  
ATOM     68  CB  ALA A   5       7.665   6.372  -2.421  1.00  2.14           C  
ATOM     69  H   ALA A   5       6.206   6.283  -4.524  1.00 10.12           H  
ATOM     70  HA  ALA A   5       9.039   6.326  -4.037  1.00 65.51           H  
ATOM     71  HB1 ALA A   5       8.359   7.130  -2.088  1.00 10.53           H  
ATOM     72  HB2 ALA A   5       6.682   6.805  -2.528  1.00 11.21           H  
ATOM     73  HB3 ALA A   5       7.630   5.573  -1.696  1.00 30.14           H  
ATOM     74  N   CYS A   6       7.740   3.542  -4.500  1.00 52.35           N  
ATOM     75  CA  CYS A   6       7.913   2.095  -4.500  1.00 34.33           C  
ATOM     76  C   CYS A   6       9.379   1.722  -4.700  1.00 33.20           C  
ATOM     77  O   CYS A   6       9.806   0.626  -4.340  1.00 62.35           O  
ATOM     78  CB  CYS A   6       7.058   1.458  -5.598  1.00 24.45           C  
ATOM     79  SG  CYS A   6       7.926   1.244  -7.185  1.00 22.41           S  
ATOM     80  H   CYS A   6       7.120   3.949  -5.142  1.00 55.03           H  
ATOM     81  HA  CYS A   6       7.587   1.722  -3.541  1.00  1.05           H  
ATOM     82  HB2 CYS A   6       6.732   0.482  -5.268  1.00 63.32           H  
ATOM     83  HB3 CYS A   6       6.193   2.079  -5.776  1.00 44.02           H  
ATOM     84  N   GLY A   7      10.145   2.643  -5.277  1.00 13.13           N  
ATOM     85  CA  GLY A   7      11.554   2.393  -5.515  1.00 22.12           C  
ATOM     86  C   GLY A   7      12.394   2.572  -4.266  1.00  0.32           C  
ATOM     87  O   GLY A   7      13.556   2.165  -4.226  1.00 12.01           O  
ATOM     88  H   GLY A   7       9.749   3.500  -5.543  1.00 23.33           H  
ATOM     89  HA2 GLY A   7      11.673   1.382  -5.874  1.00 64.42           H  
ATOM     90  HA3 GLY A   7      11.906   3.077  -6.273  1.00  5.34           H  
ATOM     91  N   LEU A   8      11.807   3.185  -3.243  1.00 63.34           N  
ATOM     92  CA  LEU A   8      12.510   3.419  -1.987  1.00 11.25           C  
ATOM     93  C   LEU A   8      12.304   2.256  -1.022  1.00 73.52           C  
ATOM     94  O   LEU A   8      11.789   2.434   0.081  1.00 74.33           O  
ATOM     95  CB  LEU A   8      12.026   4.721  -1.344  1.00 63.43           C  
ATOM     96  CG  LEU A   8      12.648   6.008  -1.886  1.00 52.15           C  
ATOM     97  CD1 LEU A   8      11.915   6.469  -3.137  1.00  1.33           C  
ATOM     98  CD2 LEU A   8      12.631   7.097  -0.824  1.00 12.22           C  
ATOM     99  H   LEU A   8      10.880   3.487  -3.335  1.00 31.34           H  
ATOM    100  HA  LEU A   8      13.563   3.506  -2.207  1.00 63.12           H  
ATOM    101  HB2 LEU A   8      10.959   4.783  -1.488  1.00 14.22           H  
ATOM    102  HB3 LEU A   8      12.243   4.667  -0.287  1.00 22.12           H  
ATOM    103  HG  LEU A   8      13.678   5.818  -2.155  1.00 71.21           H  
ATOM    104 HD11 LEU A   8      12.422   7.325  -3.556  1.00 63.33           H  
ATOM    105 HD12 LEU A   8      10.902   6.741  -2.880  1.00 51.43           H  
ATOM    106 HD13 LEU A   8      11.900   5.668  -3.861  1.00 73.10           H  
ATOM    107 HD21 LEU A   8      12.189   6.709   0.082  1.00 22.30           H  
ATOM    108 HD22 LEU A   8      12.048   7.936  -1.177  1.00 61.32           H  
ATOM    109 HD23 LEU A   8      13.641   7.420  -0.623  1.00 25.44           H  
ATOM    110  N   GLY A   9      12.712   1.063  -1.446  1.00 10.04           N  
ATOM    111  CA  GLY A   9      12.565  -0.112  -0.607  1.00 24.12           C  
ATOM    112  C   GLY A   9      11.114  -0.453  -0.335  1.00 13.24           C  
ATOM    113  O   GLY A   9      10.784  -1.002   0.717  1.00 54.10           O  
ATOM    114  H   GLY A   9      13.116   0.981  -2.335  1.00 31.41           H  
ATOM    115  HA2 GLY A   9      13.036  -0.952  -1.097  1.00 13.43           H  
ATOM    116  HA3 GLY A   9      13.063   0.068   0.335  1.00 64.52           H  
ATOM    117  N   CYS A  10      10.243  -0.125  -1.283  1.00 72.34           N  
ATOM    118  CA  CYS A  10       8.818  -0.398  -1.141  1.00 13.41           C  
ATOM    119  C   CYS A  10       8.274  -1.110  -2.376  1.00 21.42           C  
ATOM    120  O   CYS A  10       7.771  -0.474  -3.302  1.00 73.12           O  
ATOM    121  CB  CYS A  10       8.049   0.905  -0.911  1.00 31.04           C  
ATOM    122  SG  CYS A  10       6.238   0.707  -0.899  1.00 51.31           S  
ATOM    123  H   CYS A  10      10.567   0.311  -2.100  1.00 74.11           H  
ATOM    124  HA  CYS A  10       8.686  -1.039  -0.283  1.00 64.31           H  
ATOM    125  HB2 CYS A  10       8.339   1.321   0.043  1.00  1.41           H  
ATOM    126  HB3 CYS A  10       8.299   1.605  -1.694  1.00 72.11           H  
ATOM    127  N   HIS A  11       8.379  -2.436  -2.382  1.00  0.45           N  
ATOM    128  CA  HIS A  11       7.897  -3.236  -3.502  1.00  3.22           C  
ATOM    129  C   HIS A  11       7.163  -4.478  -3.006  1.00 62.11           C  
ATOM    130  O   HIS A  11       7.304  -4.895  -1.856  1.00 41.51           O  
ATOM    131  CB  HIS A  11       9.063  -3.644  -4.403  1.00 50.42           C  
ATOM    132  CG  HIS A  11      10.378  -3.706  -3.690  1.00 24.23           C  
ATOM    133  ND1 HIS A  11      11.323  -2.704  -3.763  1.00 72.12           N  
ATOM    134  CD2 HIS A  11      10.904  -4.658  -2.884  1.00 20.22           C  
ATOM    135  CE1 HIS A  11      12.373  -3.038  -3.035  1.00  1.22           C  
ATOM    136  NE2 HIS A  11      12.144  -4.219  -2.490  1.00 61.11           N  
ATOM    137  H   HIS A  11       8.790  -2.886  -1.614  1.00 53.42           H  
ATOM    138  HA  HIS A  11       7.209  -2.629  -4.071  1.00 31.43           H  
ATOM    139  HB2 HIS A  11       8.864  -4.621  -4.817  1.00 61.15           H  
ATOM    140  HB3 HIS A  11       9.155  -2.929  -5.208  1.00 53.51           H  
ATOM    141  HD1 HIS A  11      11.237  -1.873  -4.275  1.00 34.15           H  
ATOM    142  HD2 HIS A  11      10.436  -5.591  -2.602  1.00 73.13           H  
ATOM    143  HE1 HIS A  11      13.267  -2.446  -2.906  1.00 31.04           H  
HETATM  144  N   HYP A  12       6.360  -5.085  -3.893  1.00 10.34           N  
HETATM  145  CA  HYP A  12       6.184  -4.598  -5.264  1.00 50.20           C  
HETATM  146  C   HYP A  12       5.414  -3.283  -5.318  1.00 14.00           C  
HETATM  147  O   HYP A  12       4.825  -2.855  -4.325  1.00 31.24           O  
HETATM  148  CB  HYP A  12       5.383  -5.715  -5.937  1.00 73.00           C  
HETATM  149  CG  HYP A  12       4.657  -6.385  -4.822  1.00 32.11           C  
HETATM  150  CD  HYP A  12       5.561  -6.292  -3.624  1.00 62.32           C  
HETATM  151  OD1 HYP A  12       4.473  -7.419  -5.073  1.00 62.31           O  
HETATM  152  HA  HYP A  12       7.132  -4.479  -5.768  1.00 22.04           H  
HETATM  153  HB2 HYP A  12       4.697  -5.287  -6.655  1.00 63.43           H  
HETATM  154  HB3 HYP A  12       6.056  -6.396  -6.435  1.00 61.20           H  
HETATM  155  HG  HYP A  12       3.726  -5.873  -4.630  1.00 21.53           H  
HETATM  156 HD22 HYP A  12       4.981  -6.178  -2.721  1.00 14.21           H  
HETATM  157 HD23 HYP A  12       6.194  -7.166  -3.560  1.00 54.43           H  
HETATM  158  HD1 HYP A  12       5.270  -7.867  -4.773  1.00 24.11           H  
ATOM    159  N   CYS A  13       5.421  -2.646  -6.484  1.00 52.30           N  
ATOM    160  CA  CYS A  13       4.723  -1.379  -6.668  1.00 72.22           C  
ATOM    161  C   CYS A  13       3.286  -1.612  -7.125  1.00 54.44           C  
ATOM    162  O   CYS A  13       3.000  -2.621  -7.783  1.00 12.52           O  
ATOM    163  CB  CYS A  13       5.460  -0.510  -7.689  1.00 21.20           C  
ATOM    164  SG  CYS A  13       7.270  -0.716  -7.671  1.00  1.31           S  
ATOM    165  H   CYS A  13       5.908  -3.037  -7.240  1.00 42.11           H  
ATOM    166  HA  CYS A  13       4.707  -0.868  -5.718  1.00 12.31           H  
ATOM    167  HB2 CYS A  13       5.112  -0.760  -8.681  1.00 11.32           H  
ATOM    168  HB3 CYS A  13       5.245   0.529  -7.488  1.00 74.24           H  
ATOM    169  N   CYS A  14       2.403  -0.684  -6.777  1.00 11.34           N  
ATOM    170  CA  CYS A  14       0.988  -0.802  -7.132  1.00 12.12           C  
ATOM    171  C   CYS A  14       0.747  -0.073  -8.462  1.00 41.31           C  
ATOM    172  O   CYS A  14       1.154   1.077  -8.647  1.00 40.12           O  
ATOM    173  CB  CYS A  14       0.136  -0.173  -6.023  1.00  1.24           C  
ATOM    174  SG  CYS A  14      -0.385  -1.349  -4.716  1.00 14.54           S  
ATOM    175  H   CYS A  14       2.647   0.129  -6.244  1.00  2.32           H  
ATOM    176  HA  CYS A  14       0.734  -1.764  -7.232  1.00  2.02           H  
ATOM    177  HB2 CYS A  14       0.669   0.556  -5.593  1.00 51.33           H  
ATOM    178  HB3 CYS A  14      -0.685   0.216  -6.440  1.00 52.13           H  
HETATM  179  N   NH2 A  15       0.063  -0.768  -9.365  1.00 52.41           N  
HETATM  180  HN1 NH2 A  15      -0.134  -0.366 -10.262  1.00 21.30           H  
HETATM  181  HN2 NH2 A  15      -0.247  -1.692  -9.153  1.00 22.04           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.721  -0.149   0.569  1.00 14.04           N  
ATOM      2  CA  CYS A   1       2.390  -0.123  -0.725  1.00 61.04           C  
ATOM      3  C   CYS A   1       2.604   1.312  -1.199  1.00 32.13           C  
ATOM      4  O   CYS A   1       1.829   2.209  -0.866  1.00 12.11           O  
ATOM      5  CB  CYS A   1       1.572  -0.897  -1.761  1.00 44.14           C  
ATOM      6  SG  CYS A   1       0.042  -0.056  -2.280  1.00 41.30           S  
ATOM      7  H1  CYS A   1       0.928  -0.715   0.686  1.00 22.32           H  
ATOM      8  HA  CYS A   1       3.352  -0.598  -0.611  1.00 64.32           H  
ATOM      9  HB2 CYS A   1       2.177  -1.051  -2.644  1.00 12.14           H  
ATOM     10  HB3 CYS A   1       1.297  -1.856  -1.348  1.00 42.02           H  
ATOM     11  N   CYS A   2       3.660   1.521  -1.977  1.00 40.13           N  
ATOM     12  CA  CYS A   2       3.977   2.846  -2.497  1.00 62.30           C  
ATOM     13  C   CYS A   2       3.838   2.882  -4.016  1.00 72.32           C  
ATOM     14  O   CYS A   2       4.049   1.876  -4.693  1.00 64.53           O  
ATOM     15  CB  CYS A   2       5.397   3.248  -2.095  1.00 25.34           C  
ATOM     16  SG  CYS A   2       5.879   2.703  -0.424  1.00 43.23           S  
ATOM     17  H   CYS A   2       4.241   0.766  -2.208  1.00 64.53           H  
ATOM     18  HA  CYS A   2       3.278   3.547  -2.067  1.00 45.11           H  
ATOM     19  HB2 CYS A   2       6.098   2.816  -2.795  1.00 33.42           H  
ATOM     20  HB3 CYS A   2       5.482   4.324  -2.127  1.00 73.12           H  
ATOM     21  N   ARG A   3       3.481   4.048  -4.545  1.00 34.34           N  
ATOM     22  CA  ARG A   3       3.312   4.215  -5.983  1.00 40.00           C  
ATOM     23  C   ARG A   3       4.602   4.713  -6.627  1.00 43.53           C  
ATOM     24  O   ARG A   3       5.200   4.027  -7.457  1.00 52.15           O  
ATOM     25  CB  ARG A   3       2.173   5.194  -6.274  1.00 71.20           C  
ATOM     26  CG  ARG A   3       0.806   4.533  -6.346  1.00 12.31           C  
ATOM     27  CD  ARG A   3       0.020   5.010  -7.557  1.00 71.13           C  
ATOM     28  NE  ARG A   3      -1.009   4.052  -7.954  1.00 24.10           N  
ATOM     29  CZ  ARG A   3      -1.985   4.334  -8.809  1.00 61.04           C  
ATOM     30  NH1 ARG A   3      -2.065   5.540  -9.355  1.00 62.43           N  
ATOM     31  NH2 ARG A   3      -2.884   3.409  -9.121  1.00 23.22           N  
ATOM     32  H   ARG A   3       3.326   4.814  -3.953  1.00 60.30           H  
ATOM     33  HA  ARG A   3       3.063   3.252  -6.402  1.00 70.23           H  
ATOM     34  HB2 ARG A   3       2.147   5.940  -5.494  1.00 12.33           H  
ATOM     35  HB3 ARG A   3       2.364   5.679  -7.219  1.00 43.11           H  
ATOM     36  HG2 ARG A   3       0.936   3.463  -6.414  1.00  2.34           H  
ATOM     37  HG3 ARG A   3       0.253   4.775  -5.451  1.00 35.44           H  
ATOM     38  HD2 ARG A   3      -0.452   5.951  -7.316  1.00 71.33           H  
ATOM     39  HD3 ARG A   3       0.704   5.151  -8.380  1.00 42.25           H  
ATOM     40  HE  ARG A   3      -0.968   3.155  -7.563  1.00 35.15           H  
ATOM     41 HH11 ARG A   3      -1.388   6.238  -9.123  1.00 54.33           H  
ATOM     42 HH12 ARG A   3      -2.800   5.749 -10.000  1.00 53.01           H  
ATOM     43 HH21 ARG A   3      -2.827   2.499  -8.711  1.00 64.34           H  
ATOM     44 HH22 ARG A   3      -3.618   3.622  -9.764  1.00 70.04           H  
ATOM     45  N   LEU A   4       5.026   5.911  -6.240  1.00 42.42           N  
ATOM     46  CA  LEU A   4       6.246   6.503  -6.780  1.00 74.21           C  
ATOM     47  C   LEU A   4       7.448   6.165  -5.905  1.00  2.54           C  
ATOM     48  O   LEU A   4       8.544   5.918  -6.407  1.00 21.12           O  
ATOM     49  CB  LEU A   4       6.093   8.021  -6.894  1.00 32.52           C  
ATOM     50  CG  LEU A   4       5.418   8.534  -8.167  1.00 23.24           C  
ATOM     51  CD1 LEU A   4       6.230   8.149  -9.393  1.00 63.44           C  
ATOM     52  CD2 LEU A   4       3.999   7.994  -8.273  1.00  4.31           C  
ATOM     53  H   LEU A   4       4.508   6.411  -5.576  1.00 31.22           H  
ATOM     54  HA  LEU A   4       6.406   6.090  -7.765  1.00 53.42           H  
ATOM     55  HB2 LEU A   4       5.509   8.358  -6.051  1.00 50.04           H  
ATOM     56  HB3 LEU A   4       7.081   8.456  -6.843  1.00 14.22           H  
ATOM     57  HG  LEU A   4       5.365   9.613  -8.128  1.00 13.11           H  
ATOM     58 HD11 LEU A   4       6.322   9.003 -10.047  1.00 75.42           H  
ATOM     59 HD12 LEU A   4       5.732   7.346  -9.917  1.00 25.10           H  
ATOM     60 HD13 LEU A   4       7.213   7.823  -9.087  1.00 23.55           H  
ATOM     61 HD21 LEU A   4       3.419   8.342  -7.432  1.00 15.55           H  
ATOM     62 HD22 LEU A   4       4.024   6.914  -8.271  1.00 10.13           H  
ATOM     63 HD23 LEU A   4       3.550   8.343  -9.190  1.00 54.04           H  
ATOM     64  N   ALA A   5       7.235   6.156  -4.593  1.00 34.21           N  
ATOM     65  CA  ALA A   5       8.300   5.845  -3.648  1.00 33.42           C  
ATOM     66  C   ALA A   5       8.546   4.342  -3.574  1.00 21.52           C  
ATOM     67  O   ALA A   5       9.392   3.878  -2.809  1.00 22.42           O  
ATOM     68  CB  ALA A   5       7.960   6.394  -2.270  1.00 41.22           C  
ATOM     69  H   ALA A   5       6.339   6.362  -4.253  1.00 60.41           H  
ATOM     70  HA  ALA A   5       9.202   6.331  -3.990  1.00 21.31           H  
ATOM     71  HB1 ALA A   5       6.982   6.852  -2.297  1.00 73.34           H  
ATOM     72  HB2 ALA A   5       7.962   5.589  -1.551  1.00 74.32           H  
ATOM     73  HB3 ALA A   5       8.695   7.132  -1.986  1.00 42.33           H  
ATOM     74  N   CYS A   6       7.801   3.585  -4.373  1.00 24.43           N  
ATOM     75  CA  CYS A   6       7.938   2.133  -4.397  1.00 53.33           C  
ATOM     76  C   CYS A   6       9.374   1.727  -4.715  1.00 51.11           C  
ATOM     77  O   CYS A   6       9.801   0.617  -4.399  1.00 52.42           O  
ATOM     78  CB  CYS A   6       6.985   1.528  -5.430  1.00 14.11           C  
ATOM     79  SG  CYS A   6       7.720   1.309  -7.082  1.00 50.31           S  
ATOM     80  H   CYS A   6       7.143   4.013  -4.961  1.00 21.45           H  
ATOM     81  HA  CYS A   6       7.679   1.759  -3.419  1.00 20.13           H  
ATOM     82  HB2 CYS A   6       6.661   0.557  -5.084  1.00 41.10           H  
ATOM     83  HB3 CYS A   6       6.124   2.172  -5.535  1.00 40.01           H  
ATOM     84  N   GLY A   7      10.115   2.635  -5.343  1.00  1.54           N  
ATOM     85  CA  GLY A   7      11.495   2.354  -5.693  1.00 31.43           C  
ATOM     86  C   GLY A   7      12.434   2.500  -4.512  1.00  2.20           C  
ATOM     87  O   GLY A   7      13.585   2.065  -4.567  1.00 21.33           O  
ATOM     88  H   GLY A   7       9.722   3.504  -5.570  1.00 35.03           H  
ATOM     89  HA2 GLY A   7      11.560   1.343  -6.068  1.00 45.54           H  
ATOM     90  HA3 GLY A   7      11.804   3.037  -6.470  1.00 73.12           H  
ATOM     91  N   LEU A   8      11.945   3.116  -3.442  1.00 14.33           N  
ATOM     92  CA  LEU A   8      12.749   3.321  -2.242  1.00 40.11           C  
ATOM     93  C   LEU A   8      12.590   2.153  -1.274  1.00  2.10           C  
ATOM     94  O   LEU A   8      12.168   2.333  -0.133  1.00 34.34           O  
ATOM     95  CB  LEU A   8      12.350   4.627  -1.553  1.00 53.23           C  
ATOM     96  CG  LEU A   8      12.935   5.907  -2.150  1.00 44.34           C  
ATOM     97  CD1 LEU A   8      11.999   6.484  -3.201  1.00 33.52           C  
ATOM     98  CD2 LEU A   8      13.207   6.930  -1.057  1.00  3.11           C  
ATOM     99  H   LEU A   8      11.021   3.441  -3.457  1.00 53.44           H  
ATOM    100  HA  LEU A   8      13.784   3.385  -2.544  1.00 71.40           H  
ATOM    101  HB2 LEU A   8      11.274   4.706  -1.593  1.00  2.34           H  
ATOM    102  HB3 LEU A   8      12.667   4.567  -0.522  1.00 20.41           H  
ATOM    103  HG  LEU A   8      13.875   5.675  -2.633  1.00 73.22           H  
ATOM    104 HD11 LEU A   8      12.509   7.259  -3.751  1.00 51.14           H  
ATOM    105 HD12 LEU A   8      11.127   6.899  -2.717  1.00  3.23           H  
ATOM    106 HD13 LEU A   8      11.694   5.700  -3.879  1.00 54.34           H  
ATOM    107 HD21 LEU A   8      12.272   7.349  -0.716  1.00 50.01           H  
ATOM    108 HD22 LEU A   8      13.833   7.719  -1.449  1.00 70.33           H  
ATOM    109 HD23 LEU A   8      13.709   6.449  -0.231  1.00 20.13           H  
ATOM    110  N   GLY A   9      12.934   0.955  -1.738  1.00  2.42           N  
ATOM    111  CA  GLY A   9      12.825  -0.224  -0.900  1.00 34.23           C  
ATOM    112  C   GLY A   9      11.391  -0.532  -0.517  1.00 74.52           C  
ATOM    113  O   GLY A   9      11.130  -1.084   0.553  1.00 63.14           O  
ATOM    114  H   GLY A   9      13.265   0.872  -2.657  1.00  0.22           H  
ATOM    115  HA2 GLY A   9      13.234  -1.070  -1.432  1.00  2.23           H  
ATOM    116  HA3 GLY A   9      13.399  -0.066   0.001  1.00 21.14           H  
ATOM    117  N   CYS A  10      10.457  -0.175  -1.392  1.00 14.41           N  
ATOM    118  CA  CYS A  10       9.041  -0.414  -1.140  1.00 53.24           C  
ATOM    119  C   CYS A  10       8.385  -1.101  -2.335  1.00 14.15           C  
ATOM    120  O   CYS A  10       7.826  -0.443  -3.213  1.00 62.34           O  
ATOM    121  CB  CYS A  10       8.325   0.905  -0.840  1.00 32.52           C  
ATOM    122  SG  CYS A  10       6.516   0.750  -0.688  1.00  0.52           S  
ATOM    123  H   CYS A  10      10.726   0.262  -2.228  1.00 62.10           H  
ATOM    124  HA  CYS A  10       8.961  -1.061  -0.280  1.00 40.22           H  
ATOM    125  HB2 CYS A  10       8.699   1.304   0.092  1.00 40.25           H  
ATOM    126  HB3 CYS A  10       8.530   1.606  -1.635  1.00 11.12           H  
ATOM    127  N   HIS A  11       8.456  -2.428  -2.359  1.00 72.03           N  
ATOM    128  CA  HIS A  11       7.868  -3.205  -3.445  1.00 22.12           C  
ATOM    129  C   HIS A  11       7.145  -4.434  -2.903  1.00 74.32           C  
ATOM    130  O   HIS A  11       7.365  -4.866  -1.771  1.00 54.42           O  
ATOM    131  CB  HIS A  11       8.949  -3.632  -4.438  1.00 43.22           C  
ATOM    132  CG  HIS A  11      10.315  -3.733  -3.831  1.00 35.33           C  
ATOM    133  ND1 HIS A  11      11.275  -2.754  -3.971  1.00 23.12           N  
ATOM    134  CD2 HIS A  11      10.877  -4.705  -3.076  1.00 24.35           C  
ATOM    135  CE1 HIS A  11      12.371  -3.120  -3.330  1.00 33.35           C  
ATOM    136  NE2 HIS A  11      12.155  -4.301  -2.777  1.00 43.42           N  
ATOM    137  H   HIS A  11       8.914  -2.895  -1.630  1.00 70.53           H  
ATOM    138  HA  HIS A  11       7.153  -2.577  -3.953  1.00 13.41           H  
ATOM    139  HB2 HIS A  11       8.694  -4.600  -4.844  1.00  4.14           H  
ATOM    140  HB3 HIS A  11       8.996  -2.911  -5.242  1.00 15.01           H  
ATOM    141  HD1 HIS A  11      11.170  -1.916  -4.468  1.00 24.53           H  
ATOM    142  HD2 HIS A  11      10.409  -5.629  -2.765  1.00  2.11           H  
ATOM    143  HE1 HIS A  11      13.286  -2.552  -3.267  1.00  4.24           H  
HETATM  144  N   HYP A  12       6.260  -5.012  -3.729  1.00 34.42           N  
HETATM  145  CA  HYP A  12       5.989  -4.508  -5.078  1.00 50.52           C  
HETATM  146  C   HYP A  12       5.250  -3.174  -5.061  1.00 34.12           C  
HETATM  147  O   HYP A  12       4.751  -2.742  -4.021  1.00 23.32           O  
HETATM  148  CB  HYP A  12       5.110  -5.598  -5.695  1.00 60.33           C  
HETATM  149  CG  HYP A  12       4.457  -6.262  -4.532  1.00 42.12           C  
HETATM  150  CD  HYP A  12       5.455  -6.203  -3.408  1.00 74.04           C  
HETATM  151  OD1 HYP A  12       4.229  -7.289  -4.777  1.00 11.23           O  
HETATM  152  HA  HYP A  12       6.898  -4.407  -5.654  1.00 14.43           H  
HETATM  153  HB2 HYP A  12       4.381  -5.147  -6.354  1.00 63.11           H  
HETATM  154  HB3 HYP A  12       5.725  -6.290  -6.250  1.00 63.42           H  
HETATM  155  HG  HYP A  12       3.557  -5.730  -4.263  1.00 44.04           H  
HETATM  156 HD22 HYP A  12       4.949  -6.084  -2.461  1.00 45.44           H  
HETATM  157 HD23 HYP A  12       6.068  -7.092  -3.402  1.00  2.15           H  
HETATM  158  HD1 HYP A  12       5.036  -7.759  -4.544  1.00 12.34           H  
ATOM    159  N   CYS A  13       5.181  -2.525  -6.219  1.00 24.54           N  
ATOM    160  CA  CYS A  13       4.503  -1.241  -6.337  1.00 53.30           C  
ATOM    161  C   CYS A  13       3.029  -1.434  -6.682  1.00 12.21           C  
ATOM    162  O   CYS A  13       2.667  -2.429  -7.323  1.00 45.10           O  
ATOM    163  CB  CYS A  13       5.179  -0.380  -7.405  1.00 42.55           C  
ATOM    164  SG  CYS A  13       6.979  -0.629  -7.531  1.00 44.41           S  
ATOM    165  H   CYS A  13       5.598  -2.921  -7.014  1.00  3.43           H  
ATOM    166  HA  CYS A  13       4.574  -0.739  -5.384  1.00 52.53           H  
ATOM    167  HB2 CYS A  13       4.748  -0.611  -8.369  1.00  4.41           H  
ATOM    168  HB3 CYS A  13       5.006   0.662  -7.180  1.00 52.31           H  
ATOM    169  N   CYS A  14       2.199  -0.488  -6.257  1.00 65.43           N  
ATOM    170  CA  CYS A  14       0.758  -0.569  -6.501  1.00 43.13           C  
ATOM    171  C   CYS A  14       0.432   0.179  -7.803  1.00  4.23           C  
ATOM    172  O   CYS A  14       0.852   1.321  -8.010  1.00 21.42           O  
ATOM    173  CB  CYS A  14       0.012   0.070  -5.324  1.00 30.54           C  
ATOM    174  SG  CYS A  14      -0.435  -1.106  -3.989  1.00 63.33           S  
ATOM    175  H   CYS A  14       2.505   0.313  -5.739  1.00 12.03           H  
ATOM    176  HA  CYS A  14       0.474  -1.524  -6.589  1.00 11.52           H  
ATOM    177  HB2 CYS A  14       0.595   0.781  -4.932  1.00 13.24           H  
ATOM    178  HB3 CYS A  14      -0.830   0.482  -5.672  1.00 44.24           H  
HETATM  179  N   NH2 A  15      -0.337  -0.490  -8.655  1.00 14.03           N  
HETATM  180  HN1 NH2 A  15      -0.594  -0.075  -9.530  1.00 63.21           H  
HETATM  181  HN2 NH2 A  15      -0.652  -1.409  -8.426  1.00 54.20           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.625  -0.463   0.393  1.00 22.25           N  
ATOM      2  CA  CYS A   1       2.327  -0.406  -0.883  1.00 41.20           C  
ATOM      3  C   CYS A   1       2.498   1.038  -1.345  1.00 52.44           C  
ATOM      4  O   CYS A   1       1.680   1.904  -1.030  1.00 65.22           O  
ATOM      5  CB  CYS A   1       1.567  -1.206  -1.943  1.00 43.20           C  
ATOM      6  SG  CYS A   1       0.020  -0.422  -2.499  1.00 12.42           S  
ATOM      7  H1  CYS A   1       2.106  -0.777   1.189  1.00 13.31           H  
ATOM      8  HA  CYS A   1       3.304  -0.844  -0.745  1.00 74.30           H  
ATOM      9  HB2 CYS A   1       2.200  -1.332  -2.809  1.00 61.45           H  
ATOM     10  HB3 CYS A   1       1.318  -2.177  -1.541  1.00  5.54           H  
ATOM     11  N   CYS A   2       3.565   1.291  -2.095  1.00 44.41           N  
ATOM     12  CA  CYS A   2       3.845   2.630  -2.602  1.00 21.54           C  
ATOM     13  C   CYS A   2       3.744   2.667  -4.124  1.00  4.02           C  
ATOM     14  O   CYS A   2       4.012   1.673  -4.799  1.00 22.35           O  
ATOM     15  CB  CYS A   2       5.238   3.084  -2.160  1.00 72.13           C  
ATOM     16  SG  CYS A   2       5.696   2.551  -0.480  1.00 30.23           S  
ATOM     17  H   CYS A   2       4.181   0.560  -2.313  1.00 63.32           H  
ATOM     18  HA  CYS A   2       3.109   3.302  -2.188  1.00 31.31           H  
ATOM     19  HB2 CYS A   2       5.972   2.682  -2.843  1.00 62.02           H  
ATOM     20  HB3 CYS A   2       5.281   4.163  -2.187  1.00 65.40           H  
ATOM     21  N   ARG A   3       3.357   3.821  -4.657  1.00 72.14           N  
ATOM     22  CA  ARG A   3       3.220   3.988  -6.099  1.00 52.12           C  
ATOM     23  C   ARG A   3       4.507   4.538  -6.707  1.00 55.34           C  
ATOM     24  O   ARG A   3       5.152   3.879  -7.524  1.00 14.02           O  
ATOM     25  CB  ARG A   3       2.052   4.924  -6.417  1.00 21.12           C  
ATOM     26  CG  ARG A   3       0.693   4.347  -6.054  1.00 43.14           C  
ATOM     27  CD  ARG A   3      -0.298   4.495  -7.198  1.00 64.24           C  
ATOM     28  NE  ARG A   3      -0.512   5.894  -7.560  1.00 24.51           N  
ATOM     29  CZ  ARG A   3      -1.527   6.312  -8.308  1.00  4.34           C  
ATOM     30  NH1 ARG A   3      -2.416   5.444  -8.770  1.00 41.41           N  
ATOM     31  NH2 ARG A   3      -1.654   7.602  -8.594  1.00 22.33           N  
ATOM     32  H   ARG A   3       3.157   4.578  -4.067  1.00 64.34           H  
ATOM     33  HA  ARG A   3       3.019   3.018  -6.528  1.00 70.12           H  
ATOM     34  HB2 ARG A   3       2.185   5.845  -5.869  1.00 51.40           H  
ATOM     35  HB3 ARG A   3       2.057   5.140  -7.475  1.00 30.55           H  
ATOM     36  HG2 ARG A   3       0.807   3.298  -5.825  1.00 65.22           H  
ATOM     37  HG3 ARG A   3       0.311   4.867  -5.189  1.00  3.32           H  
ATOM     38  HD2 ARG A   3       0.084   3.965  -8.058  1.00 42.24           H  
ATOM     39  HD3 ARG A   3      -1.240   4.062  -6.898  1.00 71.34           H  
ATOM     40  HE  ARG A   3       0.134   6.552  -7.229  1.00 33.22           H  
ATOM     41 HH11 ARG A   3      -2.323   4.472  -8.555  1.00 52.43           H  
ATOM     42 HH12 ARG A   3      -3.180   5.763  -9.332  1.00 20.41           H  
ATOM     43 HH21 ARG A   3      -0.985   8.259  -8.247  1.00 34.14           H  
ATOM     44 HH22 ARG A   3      -2.418   7.916  -9.156  1.00 63.25           H  
ATOM     45  N   LEU A   4       4.874   5.750  -6.305  1.00 71.20           N  
ATOM     46  CA  LEU A   4       6.084   6.390  -6.810  1.00 74.24           C  
ATOM     47  C   LEU A   4       7.275   6.095  -5.905  1.00 32.25           C  
ATOM     48  O   LEU A   4       8.392   5.891  -6.378  1.00 42.54           O  
ATOM     49  CB  LEU A   4       5.876   7.901  -6.923  1.00 12.11           C  
ATOM     50  CG  LEU A   4       5.317   8.404  -8.254  1.00 40.53           C  
ATOM     51  CD1 LEU A   4       6.341   8.226  -9.365  1.00 32.24           C  
ATOM     52  CD2 LEU A   4       4.023   7.680  -8.598  1.00  3.54           C  
ATOM     53  H   LEU A   4       4.320   6.226  -5.653  1.00 14.12           H  
ATOM     54  HA  LEU A   4       6.285   5.988  -7.792  1.00 43.23           H  
ATOM     55  HB2 LEU A   4       5.192   8.200  -6.144  1.00 32.45           H  
ATOM     56  HB3 LEU A   4       6.832   8.378  -6.763  1.00  2.44           H  
ATOM     57  HG  LEU A   4       5.098   9.460  -8.170  1.00  2.15           H  
ATOM     58 HD11 LEU A   4       6.757   9.186  -9.628  1.00 50.23           H  
ATOM     59 HD12 LEU A   4       5.862   7.791 -10.229  1.00 53.23           H  
ATOM     60 HD13 LEU A   4       7.130   7.572  -9.024  1.00 63.32           H  
ATOM     61 HD21 LEU A   4       4.245   6.821  -9.213  1.00 31.34           H  
ATOM     62 HD22 LEU A   4       3.369   8.350  -9.137  1.00 73.32           H  
ATOM     63 HD23 LEU A   4       3.539   7.358  -7.688  1.00 62.20           H  
ATOM     64  N   ALA A   5       7.027   6.071  -4.599  1.00  2.20           N  
ATOM     65  CA  ALA A   5       8.078   5.797  -3.627  1.00 62.30           C  
ATOM     66  C   ALA A   5       8.380   4.304  -3.552  1.00 20.23           C  
ATOM     67  O   ALA A   5       9.223   3.869  -2.766  1.00 51.23           O  
ATOM     68  CB  ALA A   5       7.682   6.327  -2.257  1.00 74.31           C  
ATOM     69  H   ALA A   5       6.116   6.241  -4.282  1.00 52.03           H  
ATOM     70  HA  ALA A   5       8.970   6.319  -3.943  1.00 60.54           H  
ATOM     71  HB1 ALA A   5       6.687   6.746  -2.308  1.00 43.25           H  
ATOM     72  HB2 ALA A   5       7.695   5.519  -1.541  1.00 24.21           H  
ATOM     73  HB3 ALA A   5       8.380   7.091  -1.951  1.00 52.44           H  
ATOM     74  N   CYS A   6       7.686   3.523  -4.373  1.00 22.54           N  
ATOM     75  CA  CYS A   6       7.879   2.078  -4.399  1.00 33.33           C  
ATOM     76  C   CYS A   6       9.337   1.728  -4.680  1.00  3.23           C  
ATOM     77  O   CYS A   6       9.798   0.634  -4.356  1.00 50.24           O  
ATOM     78  CB  CYS A   6       6.977   1.441  -5.458  1.00 40.12           C  
ATOM     79  SG  CYS A   6       7.764   1.258  -7.091  1.00 75.02           S  
ATOM     80  H   CYS A   6       7.028   3.928  -4.976  1.00 73.32           H  
ATOM     81  HA  CYS A   6       7.609   1.689  -3.429  1.00 11.35           H  
ATOM     82  HB2 CYS A   6       6.682   0.457  -5.124  1.00 70.24           H  
ATOM     83  HB3 CYS A   6       6.095   2.052  -5.584  1.00  4.11           H  
ATOM     84  N   GLY A   7      10.059   2.667  -5.284  1.00 63.13           N  
ATOM     85  CA  GLY A   7      11.458   2.440  -5.599  1.00 33.43           C  
ATOM     86  C   GLY A   7      12.359   2.617  -4.393  1.00 62.31           C  
ATOM     87  O   GLY A   7      13.527   2.226  -4.419  1.00 20.22           O  
ATOM     88  H   GLY A   7       9.639   3.521  -5.519  1.00 32.31           H  
ATOM     89  HA2 GLY A   7      11.572   1.434  -5.976  1.00 52.41           H  
ATOM     90  HA3 GLY A   7      11.760   3.138  -6.365  1.00 64.24           H  
ATOM     91  N   LEU A   8      11.818   3.209  -3.334  1.00 23.30           N  
ATOM     92  CA  LEU A   8      12.582   3.439  -2.113  1.00 24.23           C  
ATOM     93  C   LEU A   8      12.443   2.261  -1.153  1.00 40.22           C  
ATOM     94  O   LEU A   8      11.984   2.419  -0.023  1.00 11.31           O  
ATOM     95  CB  LEU A   8      12.115   4.726  -1.430  1.00 63.42           C  
ATOM     96  CG  LEU A   8      12.145   5.990  -2.289  1.00 50.04           C  
ATOM     97  CD1 LEU A   8      11.369   7.111  -1.616  1.00 53.23           C  
ATOM     98  CD2 LEU A   8      13.580   6.419  -2.558  1.00 22.22           C  
ATOM     99  H   LEU A   8      10.883   3.498  -3.373  1.00  4.30           H  
ATOM    100  HA  LEU A   8      13.622   3.543  -2.387  1.00 14.11           H  
ATOM    101  HB2 LEU A   8      11.099   4.574  -1.100  1.00  2.42           H  
ATOM    102  HB3 LEU A   8      12.750   4.893  -0.572  1.00 21.35           H  
ATOM    103  HG  LEU A   8      11.674   5.783  -3.240  1.00 75.43           H  
ATOM    104 HD11 LEU A   8      12.003   7.979  -1.518  1.00 12.21           H  
ATOM    105 HD12 LEU A   8      11.046   6.788  -0.638  1.00 11.24           H  
ATOM    106 HD13 LEU A   8      10.505   7.361  -2.215  1.00 43.24           H  
ATOM    107 HD21 LEU A   8      14.213   6.079  -1.752  1.00  5.45           H  
ATOM    108 HD22 LEU A   8      13.628   7.496  -2.623  1.00 55.33           H  
ATOM    109 HD23 LEU A   8      13.917   5.986  -3.488  1.00 23.23           H  
ATOM    110  N   GLY A   9      12.845   1.080  -1.612  1.00 31.40           N  
ATOM    111  CA  GLY A   9      12.759  -0.107  -0.781  1.00 74.12           C  
ATOM    112  C   GLY A   9      11.328  -0.472  -0.438  1.00 11.42           C  
ATOM    113  O   GLY A   9      11.061  -1.038   0.623  1.00 52.43           O  
ATOM    114  H   GLY A   9      13.203   1.013  -2.522  1.00 52.31           H  
ATOM    115  HA2 GLY A   9      13.214  -0.934  -1.305  1.00 61.02           H  
ATOM    116  HA3 GLY A   9      13.303   0.069   0.135  1.00 34.23           H  
ATOM    117  N   CYS A  10      10.404  -0.146  -1.336  1.00  1.33           N  
ATOM    118  CA  CYS A  10       8.992  -0.440  -1.122  1.00 43.14           C  
ATOM    119  C   CYS A  10       8.395  -1.146  -2.336  1.00 34.21           C  
ATOM    120  O   CYS A  10       7.835  -0.507  -3.227  1.00 12.51           O  
ATOM    121  CB  CYS A  10       8.219   0.849  -0.836  1.00 72.34           C  
ATOM    122  SG  CYS A  10       6.414   0.625  -0.733  1.00 32.03           S  
ATOM    123  H   CYS A  10      10.679   0.305  -2.163  1.00 33.42           H  
ATOM    124  HA  CYS A  10       8.915  -1.093  -0.267  1.00 31.41           H  
ATOM    125  HB2 CYS A  10       8.553   1.258   0.106  1.00 52.21           H  
ATOM    126  HB3 CYS A  10       8.418   1.561  -1.623  1.00 53.12           H  
ATOM    127  N   HIS A  11       8.517  -2.470  -2.363  1.00 43.44           N  
ATOM    128  CA  HIS A  11       7.989  -3.264  -3.467  1.00 15.42           C  
ATOM    129  C   HIS A  11       7.298  -4.522  -2.949  1.00  5.13           C  
ATOM    130  O   HIS A  11       7.505  -4.949  -1.813  1.00 31.52           O  
ATOM    131  CB  HIS A  11       9.111  -3.644  -4.433  1.00 30.44           C  
ATOM    132  CG  HIS A  11      10.463  -3.696  -3.790  1.00 34.35           C  
ATOM    133  ND1 HIS A  11      11.388  -2.680  -3.900  1.00 62.22           N  
ATOM    134  CD2 HIS A  11      11.043  -4.650  -3.023  1.00 54.35           C  
ATOM    135  CE1 HIS A  11      12.480  -3.007  -3.232  1.00 33.14           C  
ATOM    136  NE2 HIS A  11      12.296  -4.198  -2.690  1.00 15.52           N  
ATOM    137  H   HIS A  11       8.974  -2.922  -1.624  1.00 73.41           H  
ATOM    138  HA  HIS A  11       7.263  -2.661  -3.991  1.00 42.45           H  
ATOM    139  HB2 HIS A  11       8.904  -4.620  -4.848  1.00  1.32           H  
ATOM    140  HB3 HIS A  11       9.151  -2.919  -5.232  1.00 53.14           H  
ATOM    141  HD1 HIS A  11      11.264  -1.845  -4.397  1.00  2.25           H  
ATOM    142  HD2 HIS A  11      10.602  -5.592  -2.729  1.00 63.10           H  
ATOM    143  HE1 HIS A  11      13.371  -2.404  -3.142  1.00 71.22           H  
HETATM  144  N   HYP A  12       6.458  -5.130  -3.799  1.00 43.35           N  
HETATM  145  CA  HYP A  12       6.204  -4.630  -5.154  1.00  2.42           C  
HETATM  146  C   HYP A  12       5.414  -3.325  -5.151  1.00 62.35           C  
HETATM  147  O   HYP A  12       4.872  -2.918  -4.124  1.00  5.54           O  
HETATM  148  CB  HYP A  12       5.384  -5.750  -5.798  1.00 22.32           C  
HETATM  149  CG  HYP A  12       4.727  -6.443  -4.655  1.00 32.54           C  
HETATM  150  CD  HYP A  12       5.691  -6.352  -3.505  1.00  2.44           C  
HETATM  151  OD1 HYP A  12       4.544  -7.477  -4.909  1.00 24.35           O  
HETATM  152  HA  HYP A  12       7.123  -4.491  -5.705  1.00 21.54           H  
HETATM  153  HB2 HYP A  12       4.656  -5.324  -6.474  1.00 64.30           H  
HETATM  154  HB3 HYP A  12       6.040  -6.416  -6.339  1.00 11.05           H  
HETATM  155  HG  HYP A  12       3.801  -5.947  -4.408  1.00 34.41           H  
HETATM  156 HD22 HYP A  12       5.157  -6.256  -2.571  1.00  1.31           H  
HETATM  157 HD23 HYP A  12       6.338  -7.216  -3.484  1.00 71.45           H  
HETATM  158  HD1 HYP A  12       5.362  -7.917  -4.656  1.00 23.02           H  
ATOM    159  N   CYS A  13       5.352  -2.675  -6.308  1.00 52.34           N  
ATOM    160  CA  CYS A  13       4.628  -1.416  -6.440  1.00 72.24           C  
ATOM    161  C   CYS A  13       3.172  -1.664  -6.825  1.00 10.12           C  
ATOM    162  O   CYS A  13       2.866  -2.669  -7.479  1.00 31.25           O  
ATOM    163  CB  CYS A  13       5.299  -0.525  -7.488  1.00 32.23           C  
ATOM    164  SG  CYS A  13       7.110  -0.705  -7.566  1.00 51.33           S  
ATOM    165  H   CYS A  13       5.804  -3.050  -7.094  1.00 23.25           H  
ATOM    166  HA  CYS A  13       4.655  -0.916  -5.484  1.00 54.14           H  
ATOM    167  HB2 CYS A  13       4.903  -0.768  -8.463  1.00 33.40           H  
ATOM    168  HB3 CYS A  13       5.080   0.508  -7.264  1.00 13.34           H  
ATOM    169  N   CYS A  14       2.296  -0.753  -6.419  1.00 42.42           N  
ATOM    170  CA  CYS A  14       0.866  -0.887  -6.702  1.00  2.15           C  
ATOM    171  C   CYS A  14       0.546  -0.146  -8.008  1.00 41.42           C  
ATOM    172  O   CYS A  14       0.927   1.012  -8.200  1.00  1.01           O  
ATOM    173  CB  CYS A  14       0.065  -0.283  -5.542  1.00 22.14           C  
ATOM    174  SG  CYS A  14      -0.371  -1.482  -4.224  1.00  0.50           S  
ATOM    175  H   CYS A  14       2.557   0.058  -5.890  1.00 71.31           H  
ATOM    176  HA  CYS A  14       0.621  -1.851  -6.800  1.00 71.22           H  
ATOM    177  HB2 CYS A  14       0.610   0.448  -5.132  1.00 13.54           H  
ATOM    178  HB3 CYS A  14      -0.782   0.099  -5.911  1.00 31.21           H  
HETATM  179  N   NH2 A  15      -0.175  -0.840  -8.883  1.00  1.51           N  
HETATM  180  HN1 NH2 A  15      -0.424  -0.431  -9.763  1.00 42.41           H  
HETATM  181  HN2 NH2 A  15      -0.460  -1.771  -8.666  1.00 53.20           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.196  -0.253  -0.247  1.00 35.13           N  
ATOM      2  CA  CYS A   1       2.002  -0.236  -1.461  1.00  1.21           C  
ATOM      3  C   CYS A   1       2.224   1.194  -1.946  1.00 70.23           C  
ATOM      4  O   CYS A   1       1.391   2.073  -1.724  1.00 51.02           O  
ATOM      5  CB  CYS A   1       1.326  -1.060  -2.559  1.00  4.22           C  
ATOM      6  SG  CYS A   1      -0.162  -0.281  -3.263  1.00 40.15           S  
ATOM      7  H1  CYS A   1       0.234  -0.435  -0.314  1.00 60.34           H  
ATOM      8  HA  CYS A   1       2.960  -0.677  -1.230  1.00 13.03           H  
ATOM      9  HB2 CYS A   1       2.028  -1.215  -3.365  1.00 43.44           H  
ATOM     10  HB3 CYS A   1       1.036  -2.017  -2.153  1.00 21.34           H  
ATOM     11  N   CYS A   2       3.353   1.419  -2.610  1.00 73.34           N  
ATOM     12  CA  CYS A   2       3.686   2.740  -3.128  1.00 12.43           C  
ATOM     13  C   CYS A   2       3.713   2.736  -4.653  1.00 41.44           C  
ATOM     14  O   CYS A   2       4.028   1.722  -5.276  1.00 74.01           O  
ATOM     15  CB  CYS A   2       5.041   3.197  -2.584  1.00 12.44           C  
ATOM     16  SG  CYS A   2       5.352   2.708  -0.857  1.00 21.03           S  
ATOM     17  H   CYS A   2       3.978   0.677  -2.756  1.00 40.12           H  
ATOM     18  HA  CYS A   2       2.924   3.429  -2.795  1.00 73.35           H  
ATOM     19  HB2 CYS A   2       5.826   2.772  -3.191  1.00 61.24           H  
ATOM     20  HB3 CYS A   2       5.096   4.275  -2.636  1.00 23.43           H  
ATOM     21  N   ARG A   3       3.382   3.877  -5.249  1.00 13.54           N  
ATOM     22  CA  ARG A   3       3.367   4.006  -6.701  1.00 22.42           C  
ATOM     23  C   ARG A   3       4.705   4.530  -7.214  1.00  1.33           C  
ATOM     24  O   ARG A   3       5.410   3.844  -7.955  1.00 43.40           O  
ATOM     25  CB  ARG A   3       2.238   4.940  -7.140  1.00 65.14           C  
ATOM     26  CG  ARG A   3       0.923   4.225  -7.401  1.00 14.14           C  
ATOM     27  CD  ARG A   3       0.089   4.114  -6.134  1.00 11.03           C  
ATOM     28  NE  ARG A   3      -0.385   5.417  -5.674  1.00 63.12           N  
ATOM     29  CZ  ARG A   3      -1.021   5.603  -4.523  1.00 52.42           C  
ATOM     30  NH1 ARG A   3      -1.258   4.576  -3.719  1.00 55.31           N  
ATOM     31  NH2 ARG A   3      -1.421   6.820  -4.174  1.00 73.54           N  
ATOM     32  H   ARG A   3       3.140   4.652  -4.698  1.00 64.31           H  
ATOM     33  HA  ARG A   3       3.194   3.025  -7.119  1.00  4.22           H  
ATOM     34  HB2 ARG A   3       2.075   5.677  -6.368  1.00  4.21           H  
ATOM     35  HB3 ARG A   3       2.536   5.442  -8.049  1.00 23.24           H  
ATOM     36  HG2 ARG A   3       0.362   4.779  -8.139  1.00 44.23           H  
ATOM     37  HG3 ARG A   3       1.130   3.233  -7.773  1.00  4.01           H  
ATOM     38  HD2 ARG A   3      -0.763   3.482  -6.334  1.00 14.13           H  
ATOM     39  HD3 ARG A   3       0.694   3.667  -5.359  1.00 10.31           H  
ATOM     40  HE  ARG A   3      -0.220   6.190  -6.253  1.00 61.31           H  
ATOM     41 HH11 ARG A   3      -0.957   3.659  -3.979  1.00 12.01           H  
ATOM     42 HH12 ARG A   3      -1.737   4.720  -2.852  1.00 61.34           H  
ATOM     43 HH21 ARG A   3      -1.244   7.596  -4.778  1.00  0.30           H  
ATOM     44 HH22 ARG A   3      -1.900   6.959  -3.308  1.00 72.13           H  
ATOM     45  N   LEU A   4       5.048   5.750  -6.815  1.00  3.11           N  
ATOM     46  CA  LEU A   4       6.302   6.368  -7.234  1.00 74.22           C  
ATOM     47  C   LEU A   4       7.410   6.090  -6.224  1.00 43.20           C  
ATOM     48  O   LEU A   4       8.561   5.867  -6.597  1.00 25.41           O  
ATOM     49  CB  LEU A   4       6.117   7.877  -7.405  1.00 24.25           C  
ATOM     50  CG  LEU A   4       5.658   8.345  -8.786  1.00 13.24           C  
ATOM     51  CD1 LEU A   4       6.734   8.076  -9.826  1.00 53.10           C  
ATOM     52  CD2 LEU A   4       4.355   7.662  -9.174  1.00 73.22           C  
ATOM     53  H   LEU A   4       4.446   6.248  -6.224  1.00 74.15           H  
ATOM     54  HA  LEU A   4       6.581   5.938  -8.185  1.00 21.15           H  
ATOM     55  HB2 LEU A   4       5.384   8.204  -6.684  1.00 32.43           H  
ATOM     56  HB3 LEU A   4       7.065   8.351  -7.192  1.00 20.14           H  
ATOM     57  HG  LEU A   4       5.481   9.412  -8.757  1.00 24.32           H  
ATOM     58 HD11 LEU A   4       6.643   7.062 -10.183  1.00 61.44           H  
ATOM     59 HD12 LEU A   4       7.708   8.215  -9.381  1.00 13.43           H  
ATOM     60 HD13 LEU A   4       6.615   8.762 -10.652  1.00 72.33           H  
ATOM     61 HD21 LEU A   4       4.042   8.010 -10.148  1.00  5.34           H  
ATOM     62 HD22 LEU A   4       3.593   7.899  -8.446  1.00 32.14           H  
ATOM     63 HD23 LEU A   4       4.504   6.593  -9.205  1.00 22.11           H  
ATOM     64  N   ALA A   5       7.054   6.104  -4.944  1.00  2.23           N  
ATOM     65  CA  ALA A   5       8.018   5.850  -3.880  1.00 72.30           C  
ATOM     66  C   ALA A   5       8.299   4.358  -3.739  1.00 70.44           C  
ATOM     67  O   ALA A   5       9.069   3.939  -2.875  1.00  3.34           O  
ATOM     68  CB  ALA A   5       7.513   6.420  -2.563  1.00 12.01           C  
ATOM     69  H   ALA A   5       6.121   6.289  -4.709  1.00 70.42           H  
ATOM     70  HA  ALA A   5       8.938   6.357  -4.135  1.00 35.35           H  
ATOM     71  HB1 ALA A   5       6.530   6.845  -2.709  1.00 22.22           H  
ATOM     72  HB2 ALA A   5       7.459   5.632  -1.827  1.00  2.13           H  
ATOM     73  HB3 ALA A   5       8.190   7.188  -2.220  1.00 50.14           H  
ATOM     74  N   CYS A   6       7.669   3.558  -4.594  1.00 43.42           N  
ATOM     75  CA  CYS A   6       7.850   2.112  -4.565  1.00 44.20           C  
ATOM     76  C   CYS A   6       9.324   1.745  -4.713  1.00 42.42           C  
ATOM     77  O   CYS A   6       9.746   0.658  -4.323  1.00 65.21           O  
ATOM     78  CB  CYS A   6       7.035   1.453  -5.679  1.00 32.52           C  
ATOM     79  SG  CYS A   6       7.953   1.219  -7.234  1.00 64.05           S  
ATOM     80  H   CYS A   6       7.067   3.951  -5.262  1.00  2.14           H  
ATOM     81  HA  CYS A   6       7.497   1.753  -3.611  1.00 30.53           H  
ATOM     82  HB2 CYS A   6       6.704   0.480  -5.344  1.00 61.14           H  
ATOM     83  HB3 CYS A   6       6.172   2.066  -5.894  1.00 64.44           H  
ATOM     84  N   GLY A   7      10.103   2.662  -5.280  1.00 54.33           N  
ATOM     85  CA  GLY A   7      11.520   2.417  -5.470  1.00 43.21           C  
ATOM     86  C   GLY A   7      12.319   2.622  -4.198  1.00 64.44           C  
ATOM     87  O   GLY A   7      13.482   2.222  -4.116  1.00 13.44           O  
ATOM     88  H   GLY A   7       9.711   3.512  -5.572  1.00 52.11           H  
ATOM     89  HA2 GLY A   7      11.657   1.401  -5.809  1.00 54.23           H  
ATOM     90  HA3 GLY A   7      11.892   3.092  -6.227  1.00 62.23           H  
ATOM     91  N   LEU A   8      11.697   3.246  -3.205  1.00  2.43           N  
ATOM     92  CA  LEU A   8      12.359   3.505  -1.930  1.00 54.04           C  
ATOM     93  C   LEU A   8      12.129   2.355  -0.955  1.00 11.55           C  
ATOM     94  O   LEU A   8      11.578   2.548   0.129  1.00 63.23           O  
ATOM     95  CB  LEU A   8      11.848   4.813  -1.324  1.00 55.35           C  
ATOM     96  CG  LEU A   8      12.394   6.099  -1.946  1.00 14.31           C  
ATOM     97  CD1 LEU A   8      11.322   7.178  -1.969  1.00 73.24           C  
ATOM     98  CD2 LEU A   8      13.620   6.580  -1.185  1.00  3.33           C  
ATOM     99  H   LEU A   8      10.771   3.541  -3.330  1.00 24.12           H  
ATOM    100  HA  LEU A   8      13.418   3.595  -2.119  1.00 70.23           H  
ATOM    101  HB2 LEU A   8      10.773   4.827  -1.426  1.00 43.44           H  
ATOM    102  HB3 LEU A   8      12.108   4.815  -0.275  1.00 60.15           H  
ATOM    103  HG  LEU A   8      12.689   5.901  -2.967  1.00 61.11           H  
ATOM    104 HD11 LEU A   8      11.761   8.115  -2.274  1.00 42.44           H  
ATOM    105 HD12 LEU A   8      10.896   7.284  -0.983  1.00 21.35           H  
ATOM    106 HD13 LEU A   8      10.546   6.899  -2.667  1.00 71.05           H  
ATOM    107 HD21 LEU A   8      14.361   6.937  -1.885  1.00 51.12           H  
ATOM    108 HD22 LEU A   8      14.032   5.762  -0.612  1.00 10.15           H  
ATOM    109 HD23 LEU A   8      13.339   7.382  -0.518  1.00 71.13           H  
ATOM    110  N   GLY A   9      12.557   1.159  -1.346  1.00 22.02           N  
ATOM    111  CA  GLY A   9      12.391  -0.004  -0.493  1.00 41.44           C  
ATOM    112  C   GLY A   9      10.934  -0.349  -0.261  1.00 74.14           C  
ATOM    113  O   GLY A   9      10.574  -0.884   0.788  1.00 53.41           O  
ATOM    114  H   GLY A   9      12.989   1.065  -2.221  1.00  3.14           H  
ATOM    115  HA2 GLY A   9      12.881  -0.848  -0.955  1.00  5.22           H  
ATOM    116  HA3 GLY A   9      12.858   0.194   0.460  1.00 22.04           H  
ATOM    117  N   CYS A  10      10.091  -0.042  -1.242  1.00 61.11           N  
ATOM    118  CA  CYS A  10       8.664  -0.321  -1.140  1.00 72.02           C  
ATOM    119  C   CYS A  10       8.163  -1.057  -2.380  1.00  4.31           C  
ATOM    120  O   CYS A  10       7.686  -0.438  -3.332  1.00 32.23           O  
ATOM    121  CB  CYS A  10       7.881   0.980  -0.955  1.00 14.11           C  
ATOM    122  SG  CYS A  10       6.071   0.771  -0.997  1.00  4.30           S  
ATOM    123  H   CYS A  10      10.438   0.383  -2.055  1.00 52.22           H  
ATOM    124  HA  CYS A  10       8.509  -0.950  -0.277  1.00  3.02           H  
ATOM    125  HB2 CYS A  10       8.138   1.413   0.001  1.00 42.43           H  
ATOM    126  HB3 CYS A  10       8.151   1.669  -1.741  1.00 51.23           H  
ATOM    127  N   HIS A  11       8.276  -2.381  -2.361  1.00 62.12           N  
ATOM    128  CA  HIS A  11       7.835  -3.202  -3.483  1.00 54.11           C  
ATOM    129  C   HIS A  11       7.093  -4.441  -2.991  1.00 14.11           C  
ATOM    130  O   HIS A  11       7.200  -4.838  -1.831  1.00 34.24           O  
ATOM    131  CB  HIS A  11       9.030  -3.616  -4.341  1.00 24.51           C  
ATOM    132  CG  HIS A  11      10.323  -3.660  -3.586  1.00  0.43           C  
ATOM    133  ND1 HIS A  11      11.264  -2.654  -3.647  1.00  2.44           N  
ATOM    134  CD2 HIS A  11      10.828  -4.595  -2.748  1.00 11.25           C  
ATOM    135  CE1 HIS A  11      12.293  -2.969  -2.880  1.00 72.01           C  
ATOM    136  NE2 HIS A  11      12.053  -4.142  -2.323  1.00 32.23           N  
ATOM    137  H   HIS A  11       8.665  -2.816  -1.574  1.00 61.33           H  
ATOM    138  HA  HIS A  11       7.161  -2.609  -4.083  1.00 11.11           H  
ATOM    139  HB2 HIS A  11       8.850  -4.602  -4.746  1.00  3.53           H  
ATOM    140  HB3 HIS A  11       9.143  -2.914  -5.154  1.00  3.52           H  
ATOM    141  HD1 HIS A  11      11.190  -1.832  -4.175  1.00 11.25           H  
ATOM    142  HD2 HIS A  11      10.356  -5.525  -2.465  1.00 32.40           H  
ATOM    143  HE1 HIS A  11      13.179  -2.370  -2.733  1.00 60.11           H  
HETATM  144  N   HYP A  12       6.321  -5.066  -3.892  1.00 61.44           N  
HETATM  145  CA  HYP A  12       6.185  -4.602  -5.276  1.00 64.32           C  
HETATM  146  C   HYP A  12       5.409  -3.293  -5.375  1.00 65.42           C  
HETATM  147  O   HYP A  12       4.787  -2.854  -4.408  1.00  4.23           O  
HETATM  148  CB  HYP A  12       5.412  -5.735  -5.956  1.00 63.01           C  
HETATM  149  CG  HYP A  12       4.656  -6.392  -4.854  1.00 34.02           C  
HETATM  150  CD  HYP A  12       5.521  -6.275  -3.630  1.00  4.31           C  
HETATM  151  OD1 HYP A  12       4.486  -7.431  -5.094  1.00 70.20           O  
HETATM  152  HA  HYP A  12       7.148  -4.485  -5.752  1.00 23.43           H  
HETATM  153  HB2 HYP A  12       4.747  -5.323  -6.702  1.00 63.12           H  
HETATM  154  HB3 HYP A  12       6.105  -6.420  -6.422  1.00 10.41           H  
HETATM  155  HG  HYP A  12       3.716  -5.883  -4.699  1.00 24.31           H  
HETATM  156 HD22 HYP A  12       4.912  -6.150  -2.747  1.00 50.42           H  
HETATM  157 HD23 HYP A  12       6.156  -7.143  -3.532  1.00 45.23           H  
HETATM  158  HD1 HYP A  12       5.276  -7.869  -4.762  1.00 20.11           H  
ATOM    159  N   CYS A  13       5.450  -2.675  -6.550  1.00 53.55           N  
ATOM    160  CA  CYS A  13       4.750  -1.415  -6.777  1.00 24.44           C  
ATOM    161  C   CYS A  13       3.330  -1.664  -7.275  1.00 33.21           C  
ATOM    162  O   CYS A  13       3.071  -2.685  -7.925  1.00 34.02           O  
ATOM    163  CB  CYS A  13       5.514  -0.558  -7.787  1.00 64.05           C  
ATOM    164  SG  CYS A  13       7.324  -0.752  -7.709  1.00 41.24           S  
ATOM    165  H   CYS A  13       5.963  -3.074  -7.285  1.00 31.55           H  
ATOM    166  HA  CYS A  13       4.702  -0.889  -5.836  1.00 34.25           H  
ATOM    167  HB2 CYS A  13       5.199  -0.825  -8.786  1.00 20.24           H  
ATOM    168  HB3 CYS A  13       5.287   0.483  -7.610  1.00 73.42           H  
ATOM    169  N   CYS A  14       2.431  -0.737  -6.969  1.00  1.54           N  
ATOM    170  CA  CYS A  14       1.029  -0.869  -7.366  1.00 75.21           C  
ATOM    171  C   CYS A  14       0.826  -0.163  -8.715  1.00 14.10           C  
ATOM    172  O   CYS A  14       1.232   0.986  -8.906  1.00 15.33           O  
ATOM    173  CB  CYS A  14       0.139  -0.228  -6.295  1.00 13.25           C  
ATOM    174  SG  CYS A  14      -0.417  -1.386  -4.986  1.00  1.23           S  
ATOM    175  H   CYS A  14       2.654   0.086  -6.441  1.00 53.34           H  
ATOM    176  HA  CYS A  14       0.784  -1.834  -7.458  1.00 72.35           H  
ATOM    177  HB2 CYS A  14       0.654   0.511  -5.861  1.00 15.45           H  
ATOM    178  HB3 CYS A  14      -0.671   0.149  -6.744  1.00 13.20           H  
HETATM  179  N   NH2 A  15       0.174  -0.876  -9.628  1.00 21.44           N  
HETATM  180  HN1 NH2 A  15       0.003  -0.491 -10.537  1.00  4.25           H  
HETATM  181  HN2 NH2 A  15      -0.137  -1.799  -9.410  1.00 22.30           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.725  -0.254   0.728  1.00 75.33           N  
ATOM      2  CA  CYS A   1       2.361  -0.207  -0.583  1.00 61.50           C  
ATOM      3  C   CYS A   1       2.544   1.234  -1.048  1.00  4.54           C  
ATOM      4  O   CYS A   1       1.766   2.118  -0.687  1.00 44.31           O  
ATOM      5  CB  CYS A   1       1.528  -0.982  -1.606  1.00 30.42           C  
ATOM      6  SG  CYS A   1      -0.026  -0.157  -2.078  1.00  2.22           S  
ATOM      7  H1  CYS A   1       0.752  -0.370   0.783  1.00 60.05           H  
ATOM      8  HA  CYS A   1       3.332  -0.671  -0.497  1.00 60.12           H  
ATOM      9  HB2 CYS A   1       2.112  -1.120  -2.504  1.00 50.03           H  
ATOM     10  HB3 CYS A   1       1.276  -1.949  -1.195  1.00 52.12           H  
ATOM     11  N   CYS A   2       3.578   1.465  -1.850  1.00 62.31           N  
ATOM     12  CA  CYS A   2       3.865   2.798  -2.365  1.00  2.23           C  
ATOM     13  C   CYS A   2       3.687   2.847  -3.880  1.00 24.55           C  
ATOM     14  O   CYS A   2       3.895   1.850  -4.571  1.00 70.53           O  
ATOM     15  CB  CYS A   2       5.290   3.215  -1.994  1.00 11.01           C  
ATOM     16  SG  CYS A   2       5.820   2.662  -0.341  1.00 61.42           S  
ATOM     17  H   CYS A   2       4.163   0.719  -2.103  1.00  4.05           H  
ATOM     18  HA  CYS A   2       3.169   3.486  -1.911  1.00 15.32           H  
ATOM     19  HB2 CYS A   2       5.978   2.798  -2.715  1.00 52.53           H  
ATOM     20  HB3 CYS A   2       5.359   4.292  -2.018  1.00 44.45           H  
ATOM     21  N   ARG A   3       3.302   4.013  -4.388  1.00 22.44           N  
ATOM     22  CA  ARG A   3       3.096   4.191  -5.820  1.00 15.13           C  
ATOM     23  C   ARG A   3       4.363   4.712  -6.491  1.00 52.31           C  
ATOM     24  O   ARG A   3       4.948   4.041  -7.342  1.00 41.54           O  
ATOM     25  CB  ARG A   3       1.937   5.158  -6.073  1.00 21.32           C  
ATOM     26  CG  ARG A   3       0.577   4.481  -6.112  1.00 33.11           C  
ATOM     27  CD  ARG A   3      -0.146   4.758  -7.421  1.00 20.11           C  
ATOM     28  NE  ARG A   3       0.555   4.183  -8.566  1.00 22.34           N  
ATOM     29  CZ  ARG A   3       0.149   4.324  -9.823  1.00 24.54           C  
ATOM     30  NH1 ARG A   3      -0.947   5.017 -10.095  1.00 12.31           N  
ATOM     31  NH2 ARG A   3       0.841   3.770 -10.810  1.00 43.14           N  
ATOM     32  H   ARG A   3       3.153   4.771  -3.785  1.00 34.00           H  
ATOM     33  HA  ARG A   3       2.848   3.229  -6.242  1.00 24.41           H  
ATOM     34  HB2 ARG A   3       1.923   5.899  -5.287  1.00 23.40           H  
ATOM     35  HB3 ARG A   3       2.097   5.651  -7.019  1.00 54.54           H  
ATOM     36  HG2 ARG A   3       0.712   3.414  -6.007  1.00 42.53           H  
ATOM     37  HG3 ARG A   3      -0.023   4.852  -5.294  1.00 21.41           H  
ATOM     38  HD2 ARG A   3      -1.137   4.332  -7.367  1.00  3.11           H  
ATOM     39  HD3 ARG A   3      -0.221   5.827  -7.556  1.00 24.41           H  
ATOM     40  HE  ARG A   3       1.368   3.666  -8.387  1.00 41.01           H  
ATOM     41 HH11 ARG A   3      -1.470   5.436  -9.353  1.00  1.23           H  
ATOM     42 HH12 ARG A   3      -1.250   5.123 -11.042  1.00 61.14           H  
ATOM     43 HH21 ARG A   3       1.669   3.247 -10.609  1.00 35.41           H  
ATOM     44 HH22 ARG A   3       0.535   3.876 -11.756  1.00  0.52           H  
ATOM     45  N   LEU A   4       4.781   5.912  -6.103  1.00 71.01           N  
ATOM     46  CA  LEU A   4       5.979   6.524  -6.667  1.00 52.25           C  
ATOM     47  C   LEU A   4       7.207   6.194  -5.825  1.00 42.45           C  
ATOM     48  O   LEU A   4       8.293   5.966  -6.357  1.00 61.41           O  
ATOM     49  CB  LEU A   4       5.804   8.041  -6.763  1.00 32.22           C  
ATOM     50  CG  LEU A   4       5.162   8.563  -8.049  1.00 34.15           C  
ATOM     51  CD1 LEU A   4       6.022   8.217  -9.254  1.00 21.23           C  
ATOM     52  CD2 LEU A   4       3.759   7.996  -8.212  1.00 52.31           C  
ATOM     53  H   LEU A   4       4.273   6.398  -5.421  1.00 41.42           H  
ATOM     54  HA  LEU A   4       6.119   6.123  -7.660  1.00 45.01           H  
ATOM     55  HB2 LEU A   4       5.188   8.355  -5.934  1.00 53.15           H  
ATOM     56  HB3 LEU A   4       6.782   8.492  -6.673  1.00 71.03           H  
ATOM     57  HG  LEU A   4       5.084   9.640  -7.993  1.00 11.00           H  
ATOM     58 HD11 LEU A   4       5.522   7.468  -9.850  1.00  3.52           H  
ATOM     59 HD12 LEU A   4       6.974   7.833  -8.918  1.00 21.11           H  
ATOM     60 HD13 LEU A   4       6.182   9.104  -9.849  1.00 10.35           H  
ATOM     61 HD21 LEU A   4       3.169   8.239  -7.341  1.00  1.35           H  
ATOM     62 HD22 LEU A   4       3.815   6.923  -8.321  1.00 34.21           H  
ATOM     63 HD23 LEU A   4       3.298   8.424  -9.090  1.00 11.32           H  
ATOM     64  N   ALA A   5       7.027   6.170  -4.509  1.00 54.10           N  
ATOM     65  CA  ALA A   5       8.119   5.864  -3.594  1.00 31.03           C  
ATOM     66  C   ALA A   5       8.386   4.364  -3.540  1.00 63.42           C  
ATOM     67  O   ALA A   5       9.257   3.904  -2.801  1.00 61.31           O  
ATOM     68  CB  ALA A   5       7.807   6.396  -2.203  1.00 11.31           C  
ATOM     69  H   ALA A   5       6.137   6.361  -4.145  1.00 43.10           H  
ATOM     70  HA  ALA A   5       9.006   6.365  -3.953  1.00 62.04           H  
ATOM     71  HB1 ALA A   5       6.822   6.841  -2.201  1.00 62.12           H  
ATOM     72  HB2 ALA A   5       7.837   5.584  -1.492  1.00  1.42           H  
ATOM     73  HB3 ALA A   5       8.539   7.142  -1.931  1.00 20.45           H  
ATOM     74  N   CYS A   6       7.632   3.604  -4.328  1.00 14.54           N  
ATOM     75  CA  CYS A   6       7.786   2.155  -4.370  1.00 12.45           C  
ATOM     76  C   CYS A   6       9.219   1.771  -4.727  1.00 33.13           C  
ATOM     77  O   CYS A   6       9.667   0.664  -4.432  1.00  5.00           O  
ATOM     78  CB  CYS A   6       6.815   1.547  -5.384  1.00  1.51           C  
ATOM     79  SG  CYS A   6       7.512   1.354  -7.056  1.00 33.31           S  
ATOM     80  H   CYS A   6       6.953   4.029  -4.895  1.00  4.42           H  
ATOM     81  HA  CYS A   6       7.556   1.769  -3.388  1.00 64.44           H  
ATOM     82  HB2 CYS A   6       6.513   0.569  -5.039  1.00 53.15           H  
ATOM     83  HB3 CYS A   6       5.944   2.181  -5.461  1.00 51.05           H  
ATOM     84  N   GLY A   7       9.932   2.695  -5.364  1.00 22.52           N  
ATOM     85  CA  GLY A   7      11.306   2.434  -5.751  1.00 24.03           C  
ATOM     86  C   GLY A   7      12.273   2.582  -4.592  1.00 71.23           C  
ATOM     87  O   GLY A   7      13.428   2.162  -4.680  1.00 35.13           O  
ATOM     88  H   GLY A   7       9.522   3.560  -5.573  1.00 20.12           H  
ATOM     89  HA2 GLY A   7      11.376   1.428  -6.138  1.00 15.34           H  
ATOM     90  HA3 GLY A   7      11.587   3.128  -6.529  1.00 50.40           H  
ATOM     91  N   LEU A   8      11.802   3.182  -3.504  1.00 63.54           N  
ATOM     92  CA  LEU A   8      12.634   3.386  -2.323  1.00 73.31           C  
ATOM     93  C   LEU A   8      12.514   2.207  -1.363  1.00 30.14           C  
ATOM     94  O   LEU A   8      12.118   2.370  -0.209  1.00 53.35           O  
ATOM     95  CB  LEU A   8      12.235   4.680  -1.612  1.00 50.11           C  
ATOM     96  CG  LEU A   8      12.597   5.980  -2.331  1.00 63.03           C  
ATOM     97  CD1 LEU A   8      11.815   7.147  -1.750  1.00 54.45           C  
ATOM     98  CD2 LEU A   8      14.094   6.241  -2.240  1.00 73.31           C  
ATOM     99  H   LEU A   8      10.874   3.495  -3.494  1.00 62.30           H  
ATOM    100  HA  LEU A   8      13.660   3.465  -2.650  1.00 52.40           H  
ATOM    101  HB2 LEU A   8      11.165   4.666  -1.475  1.00 33.31           H  
ATOM    102  HB3 LEU A   8      12.720   4.689  -0.646  1.00 71.23           H  
ATOM    103  HG  LEU A   8      12.336   5.891  -3.377  1.00 35.43           H  
ATOM    104 HD11 LEU A   8      10.815   6.823  -1.503  1.00 43.10           H  
ATOM    105 HD12 LEU A   8      11.765   7.945  -2.477  1.00 70.44           H  
ATOM    106 HD13 LEU A   8      12.309   7.504  -0.859  1.00  3.21           H  
ATOM    107 HD21 LEU A   8      14.485   5.781  -1.344  1.00 73.14           H  
ATOM    108 HD22 LEU A   8      14.272   7.306  -2.205  1.00 60.21           H  
ATOM    109 HD23 LEU A   8      14.586   5.821  -3.105  1.00 34.12           H  
ATOM    110  N   GLY A   9      12.862   1.018  -1.846  1.00 53.13           N  
ATOM    111  CA  GLY A   9      12.788  -0.171  -1.017  1.00 42.40           C  
ATOM    112  C   GLY A   9      11.368  -0.501  -0.602  1.00 22.00           C  
ATOM    113  O   GLY A   9      11.142  -1.066   0.469  1.00 52.24           O  
ATOM    114  H   GLY A   9      13.171   0.948  -2.774  1.00 34.31           H  
ATOM    115  HA2 GLY A   9      13.195  -1.006  -1.567  1.00 41.22           H  
ATOM    116  HA3 GLY A   9      13.383  -0.013  -0.129  1.00 71.31           H  
ATOM    117  N   CYS A  10      10.408  -0.147  -1.450  1.00 21.13           N  
ATOM    118  CA  CYS A  10       9.002  -0.407  -1.165  1.00 61.03           C  
ATOM    119  C   CYS A  10       8.325  -1.092  -2.349  1.00 41.53           C  
ATOM    120  O   CYS A  10       7.737  -0.433  -3.208  1.00 34.14           O  
ATOM    121  CB  CYS A  10       8.277   0.899  -0.834  1.00 42.04           C  
ATOM    122  SG  CYS A  10       6.475   0.720  -0.639  1.00 11.13           S  
ATOM    123  H   CYS A  10      10.651   0.301  -2.288  1.00 61.40           H  
ATOM    124  HA  CYS A  10       8.952  -1.063  -0.310  1.00  2.04           H  
ATOM    125  HB2 CYS A  10       8.670   1.295   0.091  1.00 54.00           H  
ATOM    126  HB3 CYS A  10       8.453   1.610  -1.628  1.00  3.54           H  
ATOM    127  N   HIS A  11       8.413  -2.417  -2.389  1.00 33.34           N  
ATOM    128  CA  HIS A  11       7.808  -3.192  -3.467  1.00  1.15           C  
ATOM    129  C   HIS A  11       7.114  -4.435  -2.919  1.00 32.22           C  
ATOM    130  O   HIS A  11       7.367  -4.874  -1.797  1.00  4.02           O  
ATOM    131  CB  HIS A  11       8.869  -3.595  -4.490  1.00 64.44           C  
ATOM    132  CG  HIS A  11      10.251  -3.685  -3.918  1.00 14.20           C  
ATOM    133  ND1 HIS A  11      11.195  -2.692  -4.072  1.00 52.22           N  
ATOM    134  CD2 HIS A  11      10.845  -4.657  -3.187  1.00 14.54           C  
ATOM    135  CE1 HIS A  11      12.310  -3.050  -3.462  1.00  5.41           C  
ATOM    136  NE2 HIS A  11      12.124  -4.238  -2.916  1.00 42.21           N  
ATOM    137  H   HIS A  11       8.895  -2.886  -1.676  1.00 11.53           H  
ATOM    138  HA  HIS A  11       7.072  -2.568  -3.951  1.00  2.03           H  
ATOM    139  HB2 HIS A  11       8.617  -4.563  -4.899  1.00 31.05           H  
ATOM    140  HB3 HIS A  11       8.886  -2.867  -5.288  1.00 44.22           H  
ATOM    141  HD1 HIS A  11      11.067  -1.851  -4.558  1.00 52.11           H  
ATOM    142  HD2 HIS A  11      10.396  -5.589  -2.874  1.00 22.14           H  
ATOM    143  HE1 HIS A  11      13.220  -2.470  -3.416  1.00 41.21           H  
HETATM  144  N   HYP A  12       6.216  -5.017  -3.728  1.00 30.12           N  
HETATM  145  CA  HYP A  12       5.905  -4.503  -5.065  1.00 65.42           C  
HETATM  146  C   HYP A  12       5.150  -3.180  -5.017  1.00 11.22           C  
HETATM  147  O   HYP A  12       4.672  -2.764  -3.961  1.00 23.03           O  
HETATM  148  CB  HYP A  12       5.025  -5.600  -5.671  1.00  3.33           C  
HETATM  149  CG  HYP A  12       4.410  -6.282  -4.498  1.00 61.31           C  
HETATM  150  CD  HYP A  12       5.434  -6.221  -3.399  1.00  3.12           C  
HETATM  151  OD1 HYP A  12       4.189  -7.310  -4.747  1.00 12.25           O  
HETATM  152  HA  HYP A  12       6.798  -4.385  -5.662  1.00 21.41           H  
HETATM  153  HB2 HYP A  12       4.275  -5.152  -6.307  1.00 12.12           H  
HETATM  154  HB3 HYP A  12       5.635  -6.279  -6.247  1.00 43.32           H  
HETATM  155  HG  HYP A  12       3.511  -5.765  -4.202  1.00 14.50           H  
HETATM  156 HD22 HYP A  12       4.951  -6.117  -2.439  1.00  5.25           H  
HETATM  157 HD23 HYP A  12       6.059  -7.102  -3.416  1.00  1.24           H  
HETATM  158  HD1 HYP A  12       5.007  -7.771  -4.538  1.00 22.30           H  
ATOM    159  N   CYS A  13       5.045  -2.522  -6.166  1.00 54.43           N  
ATOM    160  CA  CYS A  13       4.347  -1.245  -6.256  1.00 10.43           C  
ATOM    161  C   CYS A  13       2.867  -1.454  -6.566  1.00  5.43           C  
ATOM    162  O   CYS A  13       2.503  -2.447  -7.207  1.00 31.41           O  
ATOM    163  CB  CYS A  13       4.986  -0.365  -7.332  1.00 74.14           C  
ATOM    164  SG  CYS A  13       6.785  -0.590  -7.505  1.00  2.51           S  
ATOM    165  H   CYS A  13       5.446  -2.904  -6.975  1.00 65.12           H  
ATOM    166  HA  CYS A  13       4.436  -0.750  -5.300  1.00 75.33           H  
ATOM    167  HB2 CYS A  13       4.534  -0.593  -8.287  1.00 70.11           H  
ATOM    168  HB3 CYS A  13       4.805   0.672  -7.093  1.00 55.31           H  
ATOM    169  N   CYS A  14       2.037  -0.523  -6.112  1.00  1.13           N  
ATOM    170  CA  CYS A  14       0.591  -0.620  -6.321  1.00  4.34           C  
ATOM    171  C   CYS A  14       0.224   0.137  -7.606  1.00 35.31           C  
ATOM    172  O   CYS A  14       0.623   1.285  -7.812  1.00  3.41           O  
ATOM    173  CB  CYS A  14      -0.133  -0.003  -5.118  1.00 53.53           C  
ATOM    174  SG  CYS A  14      -0.531  -1.197  -3.785  1.00 53.11           S  
ATOM    175  H   CYS A  14       2.345   0.278  -5.593  1.00 61.33           H  
ATOM    176  HA  CYS A  14       0.317  -1.577  -6.411  1.00 21.04           H  
ATOM    177  HB2 CYS A  14       0.450   0.713  -4.734  1.00 31.12           H  
ATOM    178  HB3 CYS A  14      -0.989   0.403  -5.442  1.00 25.41           H  
HETATM  179  N   NH2 A  15      -0.559  -0.534  -8.445  1.00 62.11           N  
HETATM  180  HN1 NH2 A  15      -0.842  -0.114  -9.310  1.00 32.23           H  
HETATM  181  HN2 NH2 A  15      -0.856  -1.459  -8.218  1.00 32.11           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       1.172  -0.233  -0.266  1.00 44.34           N  
ATOM      2  CA  CYS A   1       1.981  -0.217  -1.480  1.00 35.34           C  
ATOM      3  C   CYS A   1       2.206   1.212  -1.965  1.00 24.23           C  
ATOM      4  O   CYS A   1       1.375   2.093  -1.744  1.00  1.04           O  
ATOM      5  CB  CYS A   1       1.304  -1.040  -2.578  1.00 43.44           C  
ATOM      6  SG  CYS A   1      -0.182  -0.257  -3.285  1.00 24.44           S  
ATOM      7  H1  CYS A   1       0.230  -0.498  -0.324  1.00 13.24           H  
ATOM      8  HA  CYS A   1       2.937  -0.661  -1.247  1.00 53.32           H  
ATOM      9  HB2 CYS A   1       2.007  -1.196  -3.384  1.00 53.12           H  
ATOM     10  HB3 CYS A   1       1.011  -1.997  -2.173  1.00  4.44           H  
ATOM     11  N   CYS A   2       3.337   1.434  -2.627  1.00 55.13           N  
ATOM     12  CA  CYS A   2       3.673   2.755  -3.144  1.00 64.02           C  
ATOM     13  C   CYS A   2       3.703   2.751  -4.670  1.00 35.11           C  
ATOM     14  O   CYS A   2       4.015   1.736  -5.292  1.00 61.33           O  
ATOM     15  CB  CYS A   2       5.029   3.209  -2.598  1.00 72.35           C  
ATOM     16  SG  CYS A   2       5.337   2.719  -0.871  1.00 73.42           S  
ATOM     17  H   CYS A   2       3.960   0.691  -2.772  1.00 43.03           H  
ATOM     18  HA  CYS A   2       2.912   3.445  -2.813  1.00  5.11           H  
ATOM     19  HB2 CYS A   2       5.814   2.781  -3.205  1.00 52.33           H  
ATOM     20  HB3 CYS A   2       5.087   4.286  -2.651  1.00 31.24           H  
ATOM     21  N   ARG A   3       3.375   3.893  -5.265  1.00 71.15           N  
ATOM     22  CA  ARG A   3       3.362   4.021  -6.718  1.00  5.13           C  
ATOM     23  C   ARG A   3       4.702   4.542  -7.229  1.00  3.41           C  
ATOM     24  O   ARG A   3       5.407   3.855  -7.969  1.00 73.34           O  
ATOM     25  CB  ARG A   3       2.237   4.958  -7.159  1.00 14.34           C  
ATOM     26  CG  ARG A   3       0.914   4.250  -7.401  1.00 30.42           C  
ATOM     27  CD  ARG A   3       0.137   4.062  -6.107  1.00  4.21           C  
ATOM     28  NE  ARG A   3      -0.263   5.338  -5.519  1.00 25.22           N  
ATOM     29  CZ  ARG A   3      -0.669   5.472  -4.261  1.00 44.12           C  
ATOM     30  NH1 ARG A   3      -0.728   4.415  -3.464  1.00 22.43           N  
ATOM     31  NH2 ARG A   3      -1.016   6.666  -3.799  1.00 11.41           N  
ATOM     32  H   ARG A   3       3.135   4.668  -4.715  1.00 71.33           H  
ATOM     33  HA  ARG A   3       3.188   3.041  -7.136  1.00 14.21           H  
ATOM     34  HB2 ARG A   3       2.085   5.705  -6.393  1.00 34.10           H  
ATOM     35  HB3 ARG A   3       2.531   5.448  -8.075  1.00 13.25           H  
ATOM     36  HG2 ARG A   3       0.319   4.840  -8.082  1.00 42.01           H  
ATOM     37  HG3 ARG A   3       1.110   3.281  -7.837  1.00 12.42           H  
ATOM     38  HD2 ARG A   3      -0.748   3.480  -6.315  1.00 23.30           H  
ATOM     39  HD3 ARG A   3       0.760   3.531  -5.403  1.00  3.02           H  
ATOM     40  HE  ARG A   3      -0.226   6.132  -6.091  1.00 14.34           H  
ATOM     41 HH11 ARG A   3      -0.466   3.514  -3.809  1.00 63.30           H  
ATOM     42 HH12 ARG A   3      -1.033   4.519  -2.517  1.00 21.33           H  
ATOM     43 HH21 ARG A   3      -0.972   7.466  -4.397  1.00 75.11           H  
ATOM     44 HH22 ARG A   3      -1.322   6.766  -2.853  1.00  4.44           H  
ATOM     45  N   LEU A   4       5.048   5.761  -6.830  1.00  1.33           N  
ATOM     46  CA  LEU A   4       6.303   6.376  -7.247  1.00 65.25           C  
ATOM     47  C   LEU A   4       7.410   6.095  -6.236  1.00  2.41           C  
ATOM     48  O   LEU A   4       8.561   5.869  -6.607  1.00 63.23           O  
ATOM     49  CB  LEU A   4       6.123   7.885  -7.418  1.00 43.30           C  
ATOM     50  CG  LEU A   4       5.690   8.357  -8.807  1.00 30.24           C  
ATOM     51  CD1 LEU A   4       6.751   8.015  -9.841  1.00 51.44           C  
ATOM     52  CD2 LEU A   4       4.353   7.738  -9.187  1.00 32.12           C  
ATOM     53  H   LEU A   4       4.446   6.261  -6.240  1.00 71.40           H  
ATOM     54  HA  LEU A   4       6.583   5.945  -8.197  1.00 40.24           H  
ATOM     55  HB2 LEU A   4       5.376   8.211  -6.711  1.00  4.05           H  
ATOM     56  HB3 LEU A   4       7.067   8.358  -7.186  1.00 50.42           H  
ATOM     57  HG  LEU A   4       5.571   9.432  -8.794  1.00 34.51           H  
ATOM     58 HD11 LEU A   4       6.401   7.204 -10.461  1.00 51.24           H  
ATOM     59 HD12 LEU A   4       7.660   7.719  -9.340  1.00 44.11           H  
ATOM     60 HD13 LEU A   4       6.945   8.882 -10.457  1.00 23.24           H  
ATOM     61 HD21 LEU A   4       4.095   8.031 -10.194  1.00 34.32           H  
ATOM     62 HD22 LEU A   4       3.589   8.084  -8.505  1.00 23.42           H  
ATOM     63 HD23 LEU A   4       4.425   6.662  -9.132  1.00  5.04           H  
ATOM     64  N   ALA A   5       7.053   6.111  -4.956  1.00 74.50           N  
ATOM     65  CA  ALA A   5       8.014   5.854  -3.891  1.00 62.31           C  
ATOM     66  C   ALA A   5       8.291   4.361  -3.750  1.00 64.21           C  
ATOM     67  O   ALA A   5       9.060   3.941  -2.884  1.00 73.43           O  
ATOM     68  CB  ALA A   5       7.509   6.425  -2.575  1.00  0.33           C  
ATOM     69  H   ALA A   5       6.120   6.297  -4.723  1.00 14.43           H  
ATOM     70  HA  ALA A   5       8.936   6.358  -4.144  1.00 55.35           H  
ATOM     71  HB1 ALA A   5       6.527   6.852  -2.722  1.00  4.13           H  
ATOM     72  HB2 ALA A   5       7.453   5.638  -1.838  1.00 70.43           H  
ATOM     73  HB3 ALA A   5       8.187   7.192  -2.232  1.00  4.04           H  
ATOM     74  N   CYS A   6       7.661   3.563  -4.606  1.00 12.34           N  
ATOM     75  CA  CYS A   6       7.838   2.117  -4.576  1.00 62.52           C  
ATOM     76  C   CYS A   6       9.311   1.746  -4.723  1.00  3.04           C  
ATOM     77  O   CYS A   6       9.730   0.657  -4.332  1.00  3.42           O  
ATOM     78  CB  CYS A   6       7.022   1.459  -5.691  1.00 24.11           C  
ATOM     79  SG  CYS A   6       7.942   1.223  -7.246  1.00  3.25           S  
ATOM     80  H   CYS A   6       7.060   3.957  -5.274  1.00  5.42           H  
ATOM     81  HA  CYS A   6       7.483   1.758  -3.622  1.00 73.23           H  
ATOM     82  HB2 CYS A   6       6.689   0.487  -5.357  1.00 11.00           H  
ATOM     83  HB3 CYS A   6       6.162   2.074  -5.908  1.00 14.14           H  
ATOM     84  N   GLY A   7      10.093   2.661  -5.289  1.00 34.03           N  
ATOM     85  CA  GLY A   7      11.510   2.412  -5.477  1.00 10.32           C  
ATOM     86  C   GLY A   7      12.308   2.615  -4.204  1.00 70.30           C  
ATOM     87  O   GLY A   7      13.469   2.213  -4.120  1.00 22.42           O  
ATOM     88  H   GLY A   7       9.703   3.512  -5.581  1.00 64.31           H  
ATOM     89  HA2 GLY A   7      11.644   1.396  -5.816  1.00 21.12           H  
ATOM     90  HA3 GLY A   7      11.885   3.086  -6.234  1.00 34.15           H  
ATOM     91  N   LEU A   8      11.686   3.241  -3.211  1.00 42.12           N  
ATOM     92  CA  LEU A   8      12.347   3.498  -1.936  1.00 54.11           C  
ATOM     93  C   LEU A   8      12.113   2.349  -0.960  1.00 51.24           C  
ATOM     94  O   LEU A   8      11.562   2.543   0.122  1.00 35.11           O  
ATOM     95  CB  LEU A   8      11.838   4.808  -1.331  1.00 20.32           C  
ATOM     96  CG  LEU A   8      12.474   6.089  -1.872  1.00 75.32           C  
ATOM     97  CD1 LEU A   8      11.432   6.947  -2.573  1.00 35.23           C  
ATOM     98  CD2 LEU A   8      13.142   6.869  -0.749  1.00 74.51           C  
ATOM     99  H   LEU A   8      10.761   3.538  -3.337  1.00 62.14           H  
ATOM    100  HA  LEU A   8      13.406   3.585  -2.124  1.00  4.34           H  
ATOM    101  HB2 LEU A   8      10.776   4.864  -1.511  1.00 15.42           H  
ATOM    102  HB3 LEU A   8      12.020   4.771  -0.266  1.00 13.30           H  
ATOM    103  HG  LEU A   8      13.232   5.828  -2.597  1.00 45.11           H  
ATOM    104 HD11 LEU A   8      11.836   7.932  -2.748  1.00 53.14           H  
ATOM    105 HD12 LEU A   8      10.552   7.024  -1.951  1.00 31.10           H  
ATOM    106 HD13 LEU A   8      11.166   6.492  -3.516  1.00 42.11           H  
ATOM    107 HD21 LEU A   8      13.791   7.622  -1.171  1.00 73.41           H  
ATOM    108 HD22 LEU A   8      13.724   6.193  -0.139  1.00 14.13           H  
ATOM    109 HD23 LEU A   8      12.386   7.343  -0.142  1.00 12.45           H  
ATOM    110  N   GLY A   9      12.539   1.152  -1.351  1.00 74.42           N  
ATOM    111  CA  GLY A   9      12.369  -0.011  -0.499  1.00 14.40           C  
ATOM    112  C   GLY A   9      10.910  -0.352  -0.269  1.00 31.42           C  
ATOM    113  O   GLY A   9      10.547  -0.886   0.780  1.00 24.11           O  
ATOM    114  H   GLY A   9      12.971   1.057  -2.226  1.00 25.45           H  
ATOM    115  HA2 GLY A   9      12.857  -0.856  -0.960  1.00  4.02           H  
ATOM    116  HA3 GLY A   9      12.835   0.186   0.455  1.00 30.13           H  
ATOM    117  N   CYS A  10      10.069  -0.043  -1.251  1.00 24.35           N  
ATOM    118  CA  CYS A  10       8.641  -0.319  -1.150  1.00 43.33           C  
ATOM    119  C   CYS A  10       8.141  -1.053  -2.391  1.00 35.13           C  
ATOM    120  O   CYS A  10       7.666  -0.433  -3.343  1.00 74.41           O  
ATOM    121  CB  CYS A  10       7.861   0.984  -0.966  1.00  0.40           C  
ATOM    122  SG  CYS A  10       6.051   0.780  -1.010  1.00 44.12           S  
ATOM    123  H   CYS A  10      10.418   0.381  -2.063  1.00 42.12           H  
ATOM    124  HA  CYS A  10       8.484  -0.947  -0.287  1.00 62.31           H  
ATOM    125  HB2 CYS A  10       8.119   1.417  -0.010  1.00 53.01           H  
ATOM    126  HB3 CYS A  10       8.134   1.673  -1.752  1.00 21.20           H  
ATOM    127  N   HIS A  11       8.250  -2.378  -2.372  1.00 10.32           N  
ATOM    128  CA  HIS A  11       7.808  -3.197  -3.494  1.00 74.43           C  
ATOM    129  C   HIS A  11       7.062  -4.434  -3.003  1.00 72.50           C  
ATOM    130  O   HIS A  11       7.166  -4.832  -1.842  1.00 63.05           O  
ATOM    131  CB  HIS A  11       9.003  -3.615  -4.351  1.00 25.15           C  
ATOM    132  CG  HIS A  11      10.295  -3.661  -3.594  1.00 21.43           C  
ATOM    133  ND1 HIS A  11      11.239  -2.658  -3.654  1.00 11.13           N  
ATOM    134  CD2 HIS A  11      10.796  -4.598  -2.755  1.00  5.23           C  
ATOM    135  CE1 HIS A  11      12.266  -2.976  -2.886  1.00 12.12           C  
ATOM    136  NE2 HIS A  11      12.022  -4.148  -2.328  1.00 60.34           N  
ATOM    137  H   HIS A  11       8.637  -2.814  -1.584  1.00 52.14           H  
ATOM    138  HA  HIS A  11       7.136  -2.603  -4.095  1.00  3.31           H  
ATOM    139  HB2 HIS A  11       8.821  -4.600  -4.755  1.00 44.24           H  
ATOM    140  HB3 HIS A  11       9.119  -2.913  -5.163  1.00 42.43           H  
ATOM    141  HD1 HIS A  11      11.167  -1.836  -4.182  1.00 24.11           H  
ATOM    142  HD2 HIS A  11      10.321  -5.527  -2.472  1.00 65.14           H  
ATOM    143  HE1 HIS A  11      13.153  -2.379  -2.738  1.00 24.21           H  
HETATM  144  N   HYP A  12       6.290  -5.058  -3.905  1.00 71.14           N  
HETATM  145  CA  HYP A  12       6.157  -4.594  -5.289  1.00 43.45           C  
HETATM  146  C   HYP A  12       5.385  -3.283  -5.390  1.00 12.34           C  
HETATM  147  O   HYP A  12       4.763  -2.841  -4.423  1.00 34.51           O  
HETATM  148  CB  HYP A  12       5.382  -5.724  -5.970  1.00 61.43           C  
HETATM  149  CG  HYP A  12       4.622  -6.379  -4.869  1.00 23.40           C  
HETATM  150  CD  HYP A  12       5.487  -6.264  -3.644  1.00 33.20           C  
HETATM  151  OD1 HYP A  12       4.450  -7.418  -5.109  1.00 63.24           O  
HETATM  152  HA  HYP A  12       7.121  -4.479  -5.764  1.00 21.33           H  
HETATM  153  HB2 HYP A  12       4.719  -5.311  -6.717  1.00 41.23           H  
HETATM  154  HB3 HYP A  12       6.074  -6.411  -6.435  1.00 54.22           H  
HETATM  155  HG  HYP A  12       3.684  -5.868  -4.715  1.00 61.34           H  
HETATM  156 HD22 HYP A  12       4.876  -6.138  -2.762  1.00 45.40           H  
HETATM  157 HD23 HYP A  12       6.119  -7.134  -3.546  1.00 25.05           H  
HETATM  158  HD1 HYP A  12       5.239  -7.858  -4.776  1.00 73.12           H  
ATOM    159  N   CYS A  13       5.428  -2.664  -6.565  1.00 21.12           N  
ATOM    160  CA  CYS A  13       4.732  -1.403  -6.792  1.00 23.21           C  
ATOM    161  C   CYS A  13       3.312  -1.648  -7.292  1.00 34.31           C  
ATOM    162  O   CYS A  13       3.051  -2.669  -7.942  1.00 14.32           O  
ATOM    163  CB  CYS A  13       5.500  -0.548  -7.802  1.00 12.11           C  
ATOM    164  SG  CYS A  13       7.309  -0.746  -7.721  1.00 71.14           S  
ATOM    165  H   CYS A  13       5.941  -3.065  -7.298  1.00 62.42           H  
ATOM    166  HA  CYS A  13       4.684  -0.877  -5.851  1.00 13.31           H  
ATOM    167  HB2 CYS A  13       5.185  -0.815  -8.800  1.00 41.44           H  
ATOM    168  HB3 CYS A  13       5.274   0.493  -7.625  1.00 44.42           H  
ATOM    169  N   CYS A  14       2.415  -0.718  -6.987  1.00 21.20           N  
ATOM    170  CA  CYS A  14       1.013  -0.847  -7.386  1.00 74.32           C  
ATOM    171  C   CYS A  14       0.813  -0.140  -8.735  1.00 10.31           C  
ATOM    172  O   CYS A  14       1.222   1.009  -8.925  1.00 30.45           O  
ATOM    173  CB  CYS A  14       0.123  -0.204  -6.315  1.00 61.33           C  
ATOM    174  SG  CYS A  14      -0.437  -1.362  -5.008  1.00  3.54           S  
ATOM    175  H   CYS A  14       2.639   0.104  -6.460  1.00  2.23           H  
ATOM    176  HA  CYS A  14       0.766  -1.812  -7.479  1.00 53.33           H  
ATOM    177  HB2 CYS A  14       0.639   0.534  -5.880  1.00 63.54           H  
ATOM    178  HB3 CYS A  14      -0.685   0.175  -6.765  1.00 74.25           H  
HETATM  179  N   NH2 A  15       0.161  -0.851  -9.649  1.00 31.23           N  
HETATM  180  HN1 NH2 A  15      -0.008  -0.465 -10.558  1.00  1.34           H  
HETATM  181  HN2 NH2 A  15      -0.153  -1.773  -9.432  1.00 25.41           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.500  -0.077   0.225  1.00  4.03           N  
ATOM      2  CA  CYS A   1       2.232  -0.068  -1.036  1.00  1.34           C  
ATOM      3  C   CYS A   1       2.470   1.361  -1.516  1.00 52.10           C  
ATOM      4  O   CYS A   1       1.680   2.263  -1.233  1.00 24.32           O  
ATOM      5  CB  CYS A   1       1.465  -0.854  -2.100  1.00 61.43           C  
ATOM      6  SG  CYS A   1      -0.038  -0.020  -2.703  1.00 44.52           S  
ATOM      7  H1  CYS A   1       0.520  -0.087   0.208  1.00 34.14           H  
ATOM      8  HA  CYS A   1       3.187  -0.542  -0.869  1.00  3.33           H  
ATOM      9  HB2 CYS A   1       2.111  -1.020  -2.950  1.00 45.41           H  
ATOM     10  HB3 CYS A   1       1.169  -1.808  -1.689  1.00 24.11           H  
ATOM     11  N   CYS A   2       3.563   1.560  -2.245  1.00 11.11           N  
ATOM     12  CA  CYS A   2       3.906   2.878  -2.765  1.00 63.12           C  
ATOM     13  C   CYS A   2       3.841   2.895  -4.290  1.00 30.33           C  
ATOM     14  O   CYS A   2       4.084   1.880  -4.943  1.00 22.21           O  
ATOM     15  CB  CYS A   2       5.306   3.285  -2.299  1.00 74.43           C  
ATOM     16  SG  CYS A   2       5.705   2.761  -0.601  1.00  0.33           S  
ATOM     17  H   CYS A   2       4.154   0.801  -2.438  1.00  2.54           H  
ATOM     18  HA  CYS A   2       3.188   3.585  -2.379  1.00 21.12           H  
ATOM     19  HB2 CYS A   2       6.039   2.843  -2.959  1.00 13.31           H  
ATOM     20  HB3 CYS A   2       5.392   4.360  -2.341  1.00 44.25           H  
ATOM     21  N   ARG A   3       3.511   4.054  -4.850  1.00  3.04           N  
ATOM     22  CA  ARG A   3       3.413   4.203  -6.297  1.00 10.25           C  
ATOM     23  C   ARG A   3       4.734   4.693  -6.884  1.00 34.25           C  
ATOM     24  O   ARG A   3       5.370   3.996  -7.675  1.00 21.32           O  
ATOM     25  CB  ARG A   3       2.290   5.179  -6.655  1.00 24.30           C  
ATOM     26  CG  ARG A   3       0.898   4.613  -6.431  1.00 15.32           C  
ATOM     27  CD  ARG A   3      -0.010   4.880  -7.621  1.00 53.22           C  
ATOM     28  NE  ARG A   3      -1.155   3.974  -7.650  1.00 52.05           N  
ATOM     29  CZ  ARG A   3      -2.229   4.122  -6.883  1.00 32.33           C  
ATOM     30  NH1 ARG A   3      -2.305   5.134  -6.030  1.00 43.54           N  
ATOM     31  NH2 ARG A   3      -3.231   3.255  -6.967  1.00 43.41           N  
ATOM     32  H   ARG A   3       3.329   4.828  -4.276  1.00 31.50           H  
ATOM     33  HA  ARG A   3       3.184   3.235  -6.715  1.00 74.22           H  
ATOM     34  HB2 ARG A   3       2.395   6.068  -6.051  1.00 23.01           H  
ATOM     35  HB3 ARG A   3       2.383   5.448  -7.696  1.00 72.33           H  
ATOM     36  HG2 ARG A   3       0.972   3.546  -6.281  1.00 51.23           H  
ATOM     37  HG3 ARG A   3       0.470   5.073  -5.552  1.00 72.03           H  
ATOM     38  HD2 ARG A   3      -0.370   5.897  -7.562  1.00 63.21           H  
ATOM     39  HD3 ARG A   3       0.561   4.753  -8.528  1.00 64.12           H  
ATOM     40  HE  ARG A   3      -1.120   3.219  -8.273  1.00 74.31           H  
ATOM     41 HH11 ARG A   3      -1.552   5.789  -5.965  1.00 50.35           H  
ATOM     42 HH12 ARG A   3      -3.115   5.244  -5.454  1.00 51.13           H  
ATOM     43 HH21 ARG A   3      -3.177   2.491  -7.609  1.00 34.33           H  
ATOM     44 HH22 ARG A   3      -4.038   3.367  -6.389  1.00 13.20           H  
ATOM     45  N   LEU A   4       5.139   5.895  -6.491  1.00 45.45           N  
ATOM     46  CA  LEU A   4       6.384   6.479  -6.979  1.00  3.32           C  
ATOM     47  C   LEU A   4       7.543   6.153  -6.042  1.00 34.34           C  
ATOM     48  O   LEU A   4       8.661   5.898  -6.487  1.00  3.14           O  
ATOM     49  CB  LEU A   4       6.239   7.996  -7.119  1.00 71.41           C  
ATOM     50  CG  LEU A   4       5.730   8.499  -8.470  1.00 63.15           C  
ATOM     51  CD1 LEU A   4       6.679   8.086  -9.585  1.00 73.42           C  
ATOM     52  CD2 LEU A   4       4.327   7.976  -8.740  1.00 51.25           C  
ATOM     53  H   LEU A   4       4.590   6.403  -5.859  1.00 50.44           H  
ATOM     54  HA  LEU A   4       6.592   6.054  -7.950  1.00 12.34           H  
ATOM     55  HB2 LEU A   4       5.550   8.333  -6.360  1.00 51.13           H  
ATOM     56  HB3 LEU A   4       7.209   8.438  -6.944  1.00 65.31           H  
ATOM     57  HG  LEU A   4       5.688   9.579  -8.452  1.00 41.34           H  
ATOM     58 HD11 LEU A   4       6.759   8.886 -10.305  1.00 12.22           H  
ATOM     59 HD12 LEU A   4       6.297   7.200 -10.072  1.00 44.44           H  
ATOM     60 HD13 LEU A   4       7.653   7.875  -9.169  1.00 42.52           H  
ATOM     61 HD21 LEU A   4       4.315   6.902  -8.624  1.00 53.53           H  
ATOM     62 HD22 LEU A   4       4.035   8.232  -9.749  1.00  3.31           H  
ATOM     63 HD23 LEU A   4       3.636   8.422  -8.041  1.00 11.31           H  
ATOM     64  N   ALA A   5       7.265   6.160  -4.742  1.00 24.02           N  
ATOM     65  CA  ALA A   5       8.283   5.860  -3.742  1.00 51.41           C  
ATOM     66  C   ALA A   5       8.524   4.358  -3.637  1.00 52.31           C  
ATOM     67  O   ALA A   5       9.331   3.904  -2.826  1.00 63.20           O  
ATOM     68  CB  ALA A   5       7.877   6.428  -2.390  1.00 22.42           C  
ATOM     69  H   ALA A   5       6.355   6.371  -4.449  1.00 35.54           H  
ATOM     70  HA  ALA A   5       9.201   6.342  -4.046  1.00 24.21           H  
ATOM     71  HB1 ALA A   5       6.901   6.884  -2.470  1.00 44.41           H  
ATOM     72  HB2 ALA A   5       7.844   5.631  -1.661  1.00 54.51           H  
ATOM     73  HB3 ALA A   5       8.598   7.170  -2.080  1.00 71.42           H  
ATOM     74  N   CYS A   6       7.818   3.592  -4.462  1.00 21.55           N  
ATOM     75  CA  CYS A   6       7.954   2.140  -4.461  1.00 71.01           C  
ATOM     76  C   CYS A   6       9.403   1.729  -4.703  1.00 45.24           C  
ATOM     77  O   CYS A   6       9.813   0.623  -4.353  1.00  3.40           O  
ATOM     78  CB  CYS A   6       7.052   1.522  -5.531  1.00 54.11           C  
ATOM     79  SG  CYS A   6       7.866   1.282  -7.143  1.00  3.03           S  
ATOM     80  H   CYS A   6       7.190   4.012  -5.086  1.00 54.31           H  
ATOM     81  HA  CYS A   6       7.648   1.778  -3.491  1.00 55.25           H  
ATOM     82  HB2 CYS A   6       6.711   0.556  -5.189  1.00 74.31           H  
ATOM     83  HB3 CYS A   6       6.198   2.165  -5.686  1.00 72.11           H  
ATOM     84  N   GLY A   7      10.175   2.629  -5.306  1.00  2.25           N  
ATOM     85  CA  GLY A   7      11.570   2.342  -5.584  1.00 42.34           C  
ATOM     86  C   GLY A   7      12.451   2.504  -4.361  1.00 60.54           C  
ATOM     87  O   GLY A   7      13.603   2.067  -4.354  1.00 72.14           O  
ATOM     88  H   GLY A   7       9.794   3.495  -5.563  1.00 21.14           H  
ATOM     89  HA2 GLY A   7      11.653   1.327  -5.944  1.00 11.44           H  
ATOM     90  HA3 GLY A   7      11.917   3.016  -6.355  1.00 22.54           H  
ATOM     91  N   LEU A   8      11.911   3.133  -3.324  1.00 54.41           N  
ATOM     92  CA  LEU A   8      12.656   3.353  -2.089  1.00 51.24           C  
ATOM     93  C   LEU A   8      12.449   2.198  -1.115  1.00 72.34           C  
ATOM     94  O   LEU A   8      11.971   2.392   0.002  1.00 64.04           O  
ATOM     95  CB  LEU A   8      12.225   4.668  -1.438  1.00 12.25           C  
ATOM     96  CG  LEU A   8      12.826   5.941  -2.033  1.00 44.53           C  
ATOM     97  CD1 LEU A   8      11.956   6.464  -3.165  1.00 54.31           C  
ATOM     98  CD2 LEU A   8      13.000   7.003  -0.957  1.00 50.42           C  
ATOM     99  H   LEU A   8      10.989   3.459  -3.389  1.00 31.31           H  
ATOM    100  HA  LEU A   8      13.704   3.412  -2.341  1.00 42.34           H  
ATOM    101  HB2 LEU A   8      11.151   4.741  -1.518  1.00 62.24           H  
ATOM    102  HB3 LEU A   8      12.504   4.626  -0.394  1.00 74.01           H  
ATOM    103  HG  LEU A   8      13.802   5.715  -2.441  1.00 31.40           H  
ATOM    104 HD11 LEU A   8      12.411   7.345  -3.592  1.00 53.10           H  
ATOM    105 HD12 LEU A   8      10.978   6.715  -2.781  1.00 32.52           H  
ATOM    106 HD13 LEU A   8      11.859   5.703  -3.926  1.00 10.42           H  
ATOM    107 HD21 LEU A   8      13.345   7.921  -1.410  1.00 51.13           H  
ATOM    108 HD22 LEU A   8      13.726   6.665  -0.232  1.00 11.32           H  
ATOM    109 HD23 LEU A   8      12.054   7.177  -0.467  1.00 32.12           H  
ATOM    110  N   GLY A   9      12.814   0.994  -1.547  1.00 12.03           N  
ATOM    111  CA  GLY A   9      12.662  -0.175  -0.700  1.00  3.20           C  
ATOM    112  C   GLY A   9      11.211  -0.478  -0.384  1.00  1.52           C  
ATOM    113  O   GLY A   9      10.898  -1.015   0.679  1.00 64.31           O  
ATOM    114  H   GLY A   9      13.189   0.899  -2.447  1.00 71.03           H  
ATOM    115  HA2 GLY A   9      13.096  -1.027  -1.201  1.00 24.23           H  
ATOM    116  HA3 GLY A   9      13.192  -0.005   0.226  1.00 64.41           H  
ATOM    117  N   CYS A  10      10.321  -0.130  -1.308  1.00 21.45           N  
ATOM    118  CA  CYS A  10       8.894  -0.366  -1.122  1.00 44.22           C  
ATOM    119  C   CYS A  10       8.296  -1.068  -2.338  1.00 44.20           C  
ATOM    120  O   CYS A  10       7.782  -0.421  -3.251  1.00 62.23           O  
ATOM    121  CB  CYS A  10       8.166   0.957  -0.874  1.00 21.54           C  
ATOM    122  SG  CYS A  10       6.352   0.805  -0.808  1.00 11.22           S  
ATOM    123  H   CYS A  10      10.632   0.295  -2.135  1.00 15.20           H  
ATOM    124  HA  CYS A  10       8.772  -1.002  -0.259  1.00  3.33           H  
ATOM    125  HB2 CYS A  10       8.495   1.368   0.070  1.00 70.03           H  
ATOM    126  HB3 CYS A  10       8.410   1.648  -1.667  1.00 24.25           H  
ATOM    127  N   HIS A  11       8.367  -2.395  -2.342  1.00 64.24           N  
ATOM    128  CA  HIS A  11       7.832  -3.186  -3.445  1.00 45.22           C  
ATOM    129  C   HIS A  11       7.082  -4.408  -2.924  1.00 10.51           C  
ATOM    130  O   HIS A  11       7.246  -4.824  -1.777  1.00 61.41           O  
ATOM    131  CB  HIS A  11       8.960  -3.626  -4.379  1.00 42.32           C  
ATOM    132  CG  HIS A  11      10.294  -3.720  -3.705  1.00  1.03           C  
ATOM    133  ND1 HIS A  11      11.261  -2.742  -3.809  1.00 61.41           N  
ATOM    134  CD2 HIS A  11      10.819  -4.683  -2.912  1.00 21.14           C  
ATOM    135  CE1 HIS A  11      12.324  -3.101  -3.111  1.00 13.00           C  
ATOM    136  NE2 HIS A  11      12.081  -4.275  -2.556  1.00 40.20           N  
ATOM    137  H   HIS A  11       8.789  -2.853  -1.586  1.00 20.50           H  
ATOM    138  HA  HIS A  11       7.143  -2.563  -3.996  1.00 23.54           H  
ATOM    139  HB2 HIS A  11       8.724  -4.599  -4.784  1.00 44.21           H  
ATOM    140  HB3 HIS A  11       9.046  -2.915  -5.189  1.00 23.31           H  
ATOM    141  HD1 HIS A  11      11.181  -1.911  -4.320  1.00 51.33           H  
ATOM    142  HD2 HIS A  11      10.336  -5.603  -2.613  1.00 72.15           H  
ATOM    143  HE1 HIS A  11      13.236  -2.532  -3.010  1.00 54.21           H  
HETATM  144  N   HYP A  12       6.238  -4.996  -3.784  1.00 54.32           N  
HETATM  145  CA  HYP A  12       6.034  -4.508  -5.152  1.00 33.15           C  
HETATM  146  C   HYP A  12       5.296  -3.174  -5.187  1.00 72.22           C  
HETATM  147  O   HYP A  12       4.748  -2.729  -4.178  1.00 51.14           O  
HETATM  148  CB  HYP A  12       5.185  -5.606  -5.797  1.00 33.32           C  
HETATM  149  CG  HYP A  12       4.475  -6.255  -4.659  1.00  2.45           C  
HETATM  150  CD  HYP A  12       5.417  -6.182  -3.488  1.00 54.23           C  
HETATM  151  OD1 HYP A  12       4.258  -7.284  -4.901  1.00 31.54           O  
HETATM  152  HA  HYP A  12       6.969  -4.415  -5.683  1.00 44.02           H  
HETATM  153  HB2 HYP A  12       4.489  -5.163  -6.496  1.00 24.20           H  
HETATM  154  HB3 HYP A  12       5.825  -6.306  -6.312  1.00 45.21           H  
HETATM  155  HG  HYP A  12       3.564  -5.719  -4.441  1.00 11.23           H  
HETATM  156 HD22 HYP A  12       4.866  -6.050  -2.569  1.00 21.04           H  
HETATM  157 HD23 HYP A  12       6.028  -7.071  -3.440  1.00 41.21           H  
HETATM  158  HD1 HYP A  12       5.052  -7.752  -4.622  1.00 50.35           H  
ATOM    159  N   CYS A  13       5.285  -2.540  -6.355  1.00 72.51           N  
ATOM    160  CA  CYS A  13       4.614  -1.257  -6.523  1.00 42.10           C  
ATOM    161  C   CYS A  13       3.159  -1.454  -6.937  1.00 14.23           C  
ATOM    162  O   CYS A  13       2.828  -2.457  -7.582  1.00 12.13           O  
ATOM    163  CB  CYS A  13       5.343  -0.410  -7.568  1.00 52.12           C  
ATOM    164  SG  CYS A  13       7.147  -0.661  -7.603  1.00 32.25           S  
ATOM    165  H   CYS A  13       5.740  -2.946  -7.124  1.00 35.01           H  
ATOM    166  HA  CYS A  13       4.639  -0.743  -5.574  1.00 44.44           H  
ATOM    167  HB2 CYS A  13       4.959  -0.653  -8.548  1.00 64.44           H  
ATOM    168  HB3 CYS A  13       5.160   0.635  -7.365  1.00 73.21           H  
ATOM    169  N   CYS A  14       2.311  -0.503  -6.565  1.00 53.53           N  
ATOM    170  CA  CYS A  14       0.883  -0.585  -6.878  1.00 60.41           C  
ATOM    171  C   CYS A  14       0.622   0.147  -8.203  1.00 35.31           C  
ATOM    172  O   CYS A  14       1.052   1.285  -8.403  1.00 50.34           O  
ATOM    173  CB  CYS A  14       0.081   0.068  -5.746  1.00 71.21           C  
ATOM    174  SG  CYS A  14      -0.431  -1.091  -4.421  1.00 33.24           S  
ATOM    175  H   CYS A  14       2.591   0.305  -6.043  1.00  3.42           H  
ATOM    176  HA  CYS A  14       0.602  -1.541  -6.968  1.00  2.14           H  
ATOM    177  HB2 CYS A  14       0.645   0.784  -5.335  1.00 54.10           H  
ATOM    178  HB3 CYS A  14      -0.742   0.476  -6.140  1.00 53.54           H  
HETATM  179  N   NH2 A  15      -0.107  -0.533  -9.083  1.00 44.41           N  
HETATM  180  HN1 NH2 A  15      -0.320  -0.129  -9.975  1.00  4.40           H  
HETATM  181  HN2 NH2 A  15      -0.433  -1.448  -8.859  1.00 33.43           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.629  -0.459   0.444  1.00 35.22           N  
ATOM      2  CA  CYS A   1       2.323  -0.401  -0.836  1.00 41.13           C  
ATOM      3  C   CYS A   1       2.492   1.044  -1.299  1.00 34.45           C  
ATOM      4  O   CYS A   1       1.676   1.909  -0.978  1.00 23.11           O  
ATOM      5  CB  CYS A   1       1.557  -1.200  -1.893  1.00 10.14           C  
ATOM      6  SG  CYS A   1       0.007  -0.415  -2.439  1.00 53.41           S  
ATOM      7  H1  CYS A   1       1.175   0.344   0.779  1.00 62.23           H  
ATOM      8  HA  CYS A   1       3.300  -0.840  -0.704  1.00 42.12           H  
ATOM      9  HB2 CYS A   1       2.185  -1.326  -2.763  1.00 32.13           H  
ATOM     10  HB3 CYS A   1       1.310  -2.171  -1.489  1.00 41.25           H  
ATOM     11  N   CYS A   2       3.555   1.297  -2.054  1.00 70.21           N  
ATOM     12  CA  CYS A   2       3.832   2.635  -2.561  1.00 41.31           C  
ATOM     13  C   CYS A   2       3.723   2.674  -4.083  1.00 13.14           C  
ATOM     14  O   CYS A   2       3.986   1.680  -4.760  1.00  5.33           O  
ATOM     15  CB  CYS A   2       5.227   3.089  -2.127  1.00 65.25           C  
ATOM     16  SG  CYS A   2       5.695   2.554  -0.450  1.00 63.01           S  
ATOM     17  H   CYS A   2       4.169   0.565  -2.276  1.00 43.12           H  
ATOM     18  HA  CYS A   2       3.099   3.307  -2.143  1.00 15.34           H  
ATOM     19  HB2 CYS A   2       5.958   2.687  -2.815  1.00 12.40           H  
ATOM     20  HB3 CYS A   2       5.271   4.168  -2.153  1.00 63.54           H  
ATOM     21  N   ARG A   3       3.332   3.828  -4.613  1.00  1.40           N  
ATOM     22  CA  ARG A   3       3.187   3.997  -6.054  1.00 32.22           C  
ATOM     23  C   ARG A   3       4.470   4.547  -6.669  1.00 41.40           C  
ATOM     24  O   ARG A   3       5.110   3.889  -7.490  1.00 23.33           O  
ATOM     25  CB  ARG A   3       2.017   4.933  -6.364  1.00  4.11           C  
ATOM     26  CG  ARG A   3       0.686   4.216  -6.513  1.00 33.35           C  
ATOM     27  CD  ARG A   3       0.243   4.158  -7.966  1.00 40.32           C  
ATOM     28  NE  ARG A   3       0.025   5.490  -8.525  1.00 30.10           N  
ATOM     29  CZ  ARG A   3      -1.063   6.216  -8.291  1.00 63.24           C  
ATOM     30  NH1 ARG A   3      -2.026   5.741  -7.514  1.00  1.44           N  
ATOM     31  NH2 ARG A   3      -1.188   7.419  -8.836  1.00 52.30           N  
ATOM     32  H   ARG A   3       3.136   4.585  -4.021  1.00 62.33           H  
ATOM     33  HA  ARG A   3       2.983   3.027  -6.483  1.00  3.05           H  
ATOM     34  HB2 ARG A   3       1.926   5.653  -5.564  1.00 52.20           H  
ATOM     35  HB3 ARG A   3       2.225   5.455  -7.286  1.00  0.44           H  
ATOM     36  HG2 ARG A   3       0.787   3.207  -6.139  1.00 14.53           H  
ATOM     37  HG3 ARG A   3      -0.062   4.742  -5.938  1.00 21.22           H  
ATOM     38  HD2 ARG A   3       1.007   3.658  -8.542  1.00 22.31           H  
ATOM     39  HD3 ARG A   3      -0.678   3.598  -8.026  1.00 63.51           H  
ATOM     40  HE  ARG A   3       0.724   5.860  -9.103  1.00 23.24           H  
ATOM     41 HH11 ARG A   3      -1.934   4.835  -7.101  1.00 44.41           H  
ATOM     42 HH12 ARG A   3      -2.843   6.291  -7.338  1.00 74.44           H  
ATOM     43 HH21 ARG A   3      -0.464   7.780  -9.423  1.00  0.32           H  
ATOM     44 HH22 ARG A   3      -2.007   7.965  -8.660  1.00 20.31           H  
ATOM     45  N   LEU A   4       4.840   5.759  -6.268  1.00 30.52           N  
ATOM     46  CA  LEU A   4       6.047   6.399  -6.780  1.00 32.34           C  
ATOM     47  C   LEU A   4       7.243   6.103  -5.881  1.00 21.21           C  
ATOM     48  O   LEU A   4       8.358   5.900  -6.361  1.00 73.13           O  
ATOM     49  CB  LEU A   4       5.839   7.910  -6.890  1.00 15.13           C  
ATOM     50  CG  LEU A   4       5.277   8.415  -8.219  1.00 41.23           C  
ATOM     51  CD1 LEU A   4       6.261   8.152  -9.349  1.00 30.23           C  
ATOM     52  CD2 LEU A   4       3.935   7.761  -8.515  1.00 25.22           C  
ATOM     53  H   LEU A   4       4.289   6.234  -5.612  1.00  5.31           H  
ATOM     54  HA  LEU A   4       6.243   5.998  -7.763  1.00 33.10           H  
ATOM     55  HB2 LEU A   4       5.156   8.208  -6.109  1.00 30.54           H  
ATOM     56  HB3 LEU A   4       6.795   8.387  -6.731  1.00  1.45           H  
ATOM     57  HG  LEU A   4       5.122   9.484  -8.155  1.00 22.52           H  
ATOM     58 HD11 LEU A   4       5.848   7.416 -10.021  1.00 71.44           H  
ATOM     59 HD12 LEU A   4       7.190   7.784  -8.938  1.00 73.34           H  
ATOM     60 HD13 LEU A   4       6.445   9.070  -9.887  1.00 73.03           H  
ATOM     61 HD21 LEU A   4       3.544   8.147  -9.445  1.00 24.34           H  
ATOM     62 HD22 LEU A   4       3.244   7.981  -7.715  1.00 13.05           H  
ATOM     63 HD23 LEU A   4       4.066   6.692  -8.595  1.00 22.03           H  
ATOM     64  N   ALA A   5       7.003   6.078  -4.574  1.00 21.00           N  
ATOM     65  CA  ALA A   5       8.060   5.803  -3.608  1.00 74.53           C  
ATOM     66  C   ALA A   5       8.362   4.310  -3.536  1.00 73.40           C  
ATOM     67  O   ALA A   5       9.209   3.874  -2.756  1.00  0.22           O  
ATOM     68  CB  ALA A   5       7.671   6.331  -2.236  1.00 10.44           C  
ATOM     69  H   ALA A   5       6.093   6.248  -4.252  1.00 24.41           H  
ATOM     70  HA  ALA A   5       8.950   6.325  -3.929  1.00 74.54           H  
ATOM     71  HB1 ALA A   5       6.676   6.751  -2.281  1.00  4.11           H  
ATOM     72  HB2 ALA A   5       7.689   5.523  -1.520  1.00 72.23           H  
ATOM     73  HB3 ALA A   5       8.371   7.096  -1.933  1.00 60.23           H  
ATOM     74  N   CYS A   6       7.663   3.529  -4.354  1.00  1.14           N  
ATOM     75  CA  CYS A   6       7.855   2.084  -4.382  1.00 42.21           C  
ATOM     76  C   CYS A   6       9.312   1.735  -4.672  1.00 21.22           C  
ATOM     77  O   CYS A   6       9.774   0.640  -4.352  1.00 45.41           O  
ATOM     78  CB  CYS A   6       6.947   1.449  -5.437  1.00 23.41           C  
ATOM     79  SG  CYS A   6       7.724   1.267  -7.074  1.00 64.35           S  
ATOM     80  H   CYS A   6       7.001   3.935  -4.953  1.00 61.21           H  
ATOM     81  HA  CYS A   6       7.591   1.695  -3.411  1.00 31.03           H  
ATOM     82  HB2 CYS A   6       6.654   0.464  -5.102  1.00 40.22           H  
ATOM     83  HB3 CYS A   6       6.065   2.060  -5.557  1.00 62.10           H  
ATOM     84  N   GLY A   7      10.031   2.674  -5.280  1.00 33.03           N  
ATOM     85  CA  GLY A   7      11.427   2.447  -5.602  1.00 63.23           C  
ATOM     86  C   GLY A   7      12.336   2.623  -4.402  1.00 33.33           C  
ATOM     87  O   GLY A   7      13.503   2.232  -4.435  1.00 23.45           O  
ATOM     88  H   GLY A   7       9.609   3.528  -5.511  1.00  0.11           H  
ATOM     89  HA2 GLY A   7      11.539   1.442  -5.981  1.00 60.02           H  
ATOM     90  HA3 GLY A   7      11.726   3.146  -6.370  1.00 74.41           H  
ATOM     91  N   LEU A   8      11.801   3.214  -3.339  1.00 61.00           N  
ATOM     92  CA  LEU A   8      12.572   3.443  -2.122  1.00 63.20           C  
ATOM     93  C   LEU A   8      12.438   2.264  -1.163  1.00  2.52           C  
ATOM     94  O   LEU A   8      11.986   2.422  -0.030  1.00 34.43           O  
ATOM     95  CB  LEU A   8      12.109   4.729  -1.436  1.00  3.13           C  
ATOM     96  CG  LEU A   8      12.043   5.975  -2.319  1.00 42.25           C  
ATOM     97  CD1 LEU A   8      11.349   7.113  -1.587  1.00 72.22           C  
ATOM     98  CD2 LEU A   8      13.440   6.394  -2.757  1.00 35.54           C  
ATOM     99  H   LEU A   8      10.866   3.504  -3.372  1.00 70.24           H  
ATOM    100  HA  LEU A   8      13.610   3.547  -2.402  1.00 51.31           H  
ATOM    101  HB2 LEU A   8      11.122   4.554  -1.037  1.00 52.11           H  
ATOM    102  HB3 LEU A   8      12.792   4.934  -0.624  1.00 24.15           H  
ATOM    103  HG  LEU A   8      11.468   5.749  -3.207  1.00 14.43           H  
ATOM    104 HD11 LEU A   8      12.090   7.764  -1.149  1.00 54.44           H  
ATOM    105 HD12 LEU A   8      10.719   6.708  -0.808  1.00 45.32           H  
ATOM    106 HD13 LEU A   8      10.743   7.673  -2.284  1.00 73.35           H  
ATOM    107 HD21 LEU A   8      13.670   7.364  -2.342  1.00 24.30           H  
ATOM    108 HD22 LEU A   8      13.479   6.445  -3.835  1.00 73.32           H  
ATOM    109 HD23 LEU A   8      14.159   5.670  -2.403  1.00 41.15           H  
ATOM    110  N   GLY A   9      12.837   1.083  -1.625  1.00  3.32           N  
ATOM    111  CA  GLY A   9      12.756  -0.104  -0.795  1.00 34.24           C  
ATOM    112  C   GLY A   9      11.327  -0.469  -0.443  1.00 51.23           C  
ATOM    113  O   GLY A   9      11.066  -1.036   0.618  1.00 11.43           O  
ATOM    114  H   GLY A   9      13.190   1.018  -2.537  1.00 70.30           H  
ATOM    115  HA2 GLY A   9      13.208  -0.931  -1.322  1.00  0.31           H  
ATOM    116  HA3 GLY A   9      13.305   0.071   0.119  1.00 70.11           H  
ATOM    117  N   CYS A  10      10.398  -0.142  -1.336  1.00 21.14           N  
ATOM    118  CA  CYS A  10       8.987  -0.436  -1.115  1.00 24.44           C  
ATOM    119  C   CYS A  10       8.383  -1.142  -2.325  1.00 53.42           C  
ATOM    120  O   CYS A  10       7.818  -0.501  -3.212  1.00 72.14           O  
ATOM    121  CB  CYS A  10       8.216   0.852  -0.823  1.00 13.11           C  
ATOM    122  SG  CYS A  10       6.411   0.629  -0.709  1.00 63.53           S  
ATOM    123  H   CYS A  10      10.668   0.309  -2.164  1.00 31.21           H  
ATOM    124  HA  CYS A  10       8.915  -1.091  -0.259  1.00 51.41           H  
ATOM    125  HB2 CYS A  10       8.555   1.261   0.118  1.00 61.32           H  
ATOM    126  HB3 CYS A  10       8.410   1.565  -1.610  1.00 43.22           H  
ATOM    127  N   HIS A  11       8.505  -2.465  -2.354  1.00 41.15           N  
ATOM    128  CA  HIS A  11       7.970  -3.258  -3.455  1.00 51.05           C  
ATOM    129  C   HIS A  11       7.283  -4.517  -2.935  1.00 11.24           C  
ATOM    130  O   HIS A  11       7.496  -4.945  -1.800  1.00 61.43           O  
ATOM    131  CB  HIS A  11       9.087  -3.638  -4.428  1.00 53.22           C  
ATOM    132  CG  HIS A  11      10.442  -3.690  -3.793  1.00 61.50           C  
ATOM    133  ND1 HIS A  11      11.368  -2.675  -3.909  1.00 54.11           N  
ATOM    134  CD2 HIS A  11      11.026  -4.644  -3.030  1.00 70.24           C  
ATOM    135  CE1 HIS A  11      12.463  -3.002  -3.247  1.00 33.42           C  
ATOM    136  NE2 HIS A  11      12.281  -4.193  -2.704  1.00 41.20           N  
ATOM    137  H   HIS A  11       8.966  -2.918  -1.618  1.00 73.52           H  
ATOM    138  HA  HIS A  11       7.241  -2.655  -3.975  1.00 45.54           H  
ATOM    139  HB2 HIS A  11       8.877  -4.613  -4.843  1.00 44.33           H  
ATOM    140  HB3 HIS A  11       9.122  -2.911  -5.227  1.00 71.54           H  
ATOM    141  HD1 HIS A  11      11.241  -1.839  -4.405  1.00 21.45           H  
ATOM    142  HD2 HIS A  11      10.587  -5.587  -2.734  1.00 11.55           H  
ATOM    143  HE1 HIS A  11      13.355  -2.400  -3.163  1.00 33.04           H  
HETATM  144  N   HYP A  12       6.438  -5.124  -3.781  1.00 12.20           N  
HETATM  145  CA  HYP A  12       6.176  -4.622  -5.133  1.00 72.43           C  
HETATM  146  C   HYP A  12       5.386  -3.318  -5.125  1.00 72.21           C  
HETATM  147  O   HYP A  12       4.850  -2.911  -4.094  1.00 30.43           O  
HETATM  148  CB  HYP A  12       5.352  -5.743  -5.774  1.00  1.45           C  
HETATM  149  CG  HYP A  12       4.701  -6.437  -4.627  1.00 44.22           C  
HETATM  150  CD  HYP A  12       5.673  -6.346  -3.483  1.00 15.02           C  
HETATM  151  OD1 HYP A  12       4.518  -7.470  -4.881  1.00 34.40           O  
HETATM  152  HA  HYP A  12       7.091  -4.484  -5.689  1.00 45.24           H  
HETATM  153  HB2 HYP A  12       4.620  -5.316  -6.445  1.00 43.11           H  
HETATM  154  HB3 HYP A  12       6.005  -6.408  -6.319  1.00 14.33           H  
HETATM  155  HG  HYP A  12       3.777  -5.941  -4.375  1.00 34.04           H  
HETATM  156 HD22 HYP A  12       5.144  -6.251  -2.546  1.00 31.01           H  
HETATM  157 HD23 HYP A  12       6.319  -7.211  -3.467  1.00 44.22           H  
HETATM  158  HD1 HYP A  12       5.337  -7.910  -4.633  1.00 71.34           H  
ATOM    159  N   CYS A  13       5.317  -2.666  -6.281  1.00 74.41           N  
ATOM    160  CA  CYS A  13       4.592  -1.408  -6.408  1.00 11.23           C  
ATOM    161  C   CYS A  13       3.134  -1.655  -6.784  1.00 71.21           C  
ATOM    162  O   CYS A  13       2.824  -2.660  -7.437  1.00 43.33           O  
ATOM    163  CB  CYS A  13       5.257  -0.516  -7.458  1.00 11.32           C  
ATOM    164  SG  CYS A  13       7.067  -0.696  -7.547  1.00 45.44           S  
ATOM    165  H   CYS A  13       5.765  -3.041  -7.069  1.00 74.12           H  
ATOM    166  HA  CYS A  13       4.624  -0.909  -5.451  1.00 41.53           H  
ATOM    167  HB2 CYS A  13       4.855  -0.758  -8.431  1.00 40.40           H  
ATOM    168  HB3 CYS A  13       5.039   0.518  -7.231  1.00 65.51           H  
ATOM    169  N   CYS A  14       2.260  -0.745  -6.372  1.00 44.53           N  
ATOM    170  CA  CYS A  14       0.829  -0.879  -6.647  1.00 12.43           C  
ATOM    171  C   CYS A  14       0.502  -0.137  -7.951  1.00 75.04           C  
ATOM    172  O   CYS A  14       0.882   1.021  -8.145  1.00 35.40           O  
ATOM    173  CB  CYS A  14       0.034  -0.275  -5.482  1.00 44.12           C  
ATOM    174  SG  CYS A  14      -0.395  -1.474  -4.162  1.00 44.43           S  
ATOM    175  H   CYS A  14       2.524   0.065  -5.844  1.00  1.14           H  
ATOM    176  HA  CYS A  14       0.583  -1.843  -6.744  1.00 51.11           H  
ATOM    177  HB2 CYS A  14       0.581   0.456  -5.075  1.00 43.50           H  
ATOM    178  HB3 CYS A  14      -0.815   0.107  -5.847  1.00  1.24           H  
HETATM  179  N   NH2 A  15      -0.224  -0.831  -8.822  1.00 55.31           N  
HETATM  180  HN1 NH2 A  15      -0.478  -0.422  -9.701  1.00 13.41           H  
HETATM  181  HN2 NH2 A  15      -0.509  -1.762  -8.604  1.00  2.01           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.454   0.147   0.185  1.00 62.32           N  
ATOM      2  CA  CYS A   1       2.194   0.112  -1.071  1.00 52.40           C  
ATOM      3  C   CYS A   1       2.468   1.525  -1.579  1.00 63.13           C  
ATOM      4  O   CYS A   1       1.699   2.451  -1.320  1.00 73.50           O  
ATOM      5  CB  CYS A   1       1.415  -0.678  -2.124  1.00 60.13           C  
ATOM      6  SG  CYS A   1      -0.064   0.179  -2.755  1.00  5.34           S  
ATOM      7  H1  CYS A   1       1.030  -0.675   0.512  1.00 21.10           H  
ATOM      8  HA  CYS A   1       3.136  -0.380  -0.888  1.00 24.42           H  
ATOM      9  HB2 CYS A   1       2.063  -0.876  -2.966  1.00 73.21           H  
ATOM     10  HB3 CYS A   1       1.094  -1.616  -1.695  1.00 42.32           H  
ATOM     11  N   CYS A   2       3.570   1.683  -2.305  1.00 23.23           N  
ATOM     12  CA  CYS A   2       3.948   2.981  -2.850  1.00  0.00           C  
ATOM     13  C   CYS A   2       3.893   2.968  -4.375  1.00 34.51           C  
ATOM     14  O   CYS A   2       4.116   1.934  -5.005  1.00 61.13           O  
ATOM     15  CB  CYS A   2       5.354   3.364  -2.383  1.00 53.31           C  
ATOM     16  SG  CYS A   2       5.730   2.867  -0.672  1.00 21.24           S  
ATOM     17  H   CYS A   2       4.145   0.907  -2.478  1.00 34.42           H  
ATOM     18  HA  CYS A   2       3.244   3.713  -2.483  1.00 64.41           H  
ATOM     19  HB2 CYS A   2       6.080   2.892  -3.029  1.00  2.42           H  
ATOM     20  HB3 CYS A   2       5.466   4.436  -2.447  1.00  1.42           H  
ATOM     21  N   ARG A   3       3.594   4.122  -4.961  1.00 14.32           N  
ATOM     22  CA  ARG A   3       3.508   4.244  -6.411  1.00 71.52           C  
ATOM     23  C   ARG A   3       4.843   4.690  -6.999  1.00 62.13           C  
ATOM     24  O   ARG A   3       5.468   3.962  -7.772  1.00 21.23           O  
ATOM     25  CB  ARG A   3       2.411   5.237  -6.797  1.00 53.23           C  
ATOM     26  CG  ARG A   3       1.085   4.981  -6.100  1.00 55.51           C  
ATOM     27  CD  ARG A   3      -0.027   4.709  -7.101  1.00 34.31           C  
ATOM     28  NE  ARG A   3      -1.149   3.999  -6.492  1.00 55.04           N  
ATOM     29  CZ  ARG A   3      -2.109   3.404  -7.192  1.00 52.01           C  
ATOM     30  NH1 ARG A   3      -2.083   3.433  -8.517  1.00 70.13           N  
ATOM     31  NH2 ARG A   3      -3.098   2.778  -6.566  1.00 65.00           N  
ATOM     32  H   ARG A   3       3.426   4.912  -4.405  1.00 32.34           H  
ATOM     33  HA  ARG A   3       3.259   3.272  -6.811  1.00 55.22           H  
ATOM     34  HB2 ARG A   3       2.739   6.235  -6.544  1.00 32.42           H  
ATOM     35  HB3 ARG A   3       2.249   5.180  -7.863  1.00 42.11           H  
ATOM     36  HG2 ARG A   3       1.189   4.124  -5.452  1.00 34.21           H  
ATOM     37  HG3 ARG A   3       0.824   5.849  -5.513  1.00  1.50           H  
ATOM     38  HD2 ARG A   3      -0.380   5.651  -7.493  1.00 31.02           H  
ATOM     39  HD3 ARG A   3       0.371   4.110  -7.907  1.00 12.44           H  
ATOM     40  HE  ARG A   3      -1.188   3.965  -5.514  1.00 55.32           H  
ATOM     41 HH11 ARG A   3      -1.339   3.903  -8.992  1.00  0.03           H  
ATOM     42 HH12 ARG A   3      -2.806   2.983  -9.042  1.00 13.11           H  
ATOM     43 HH21 ARG A   3      -3.120   2.754  -5.567  1.00 74.11           H  
ATOM     44 HH22 ARG A   3      -3.819   2.331  -7.093  1.00 72.23           H  
ATOM     45  N   LEU A   4       5.275   5.891  -6.629  1.00 73.45           N  
ATOM     46  CA  LEU A   4       6.536   6.435  -7.120  1.00 51.15           C  
ATOM     47  C   LEU A   4       7.680   6.101  -6.169  1.00  3.21           C  
ATOM     48  O   LEU A   4       8.795   5.811  -6.601  1.00 45.41           O  
ATOM     49  CB  LEU A   4       6.427   7.951  -7.293  1.00 51.10           C  
ATOM     50  CG  LEU A   4       5.175   8.457  -8.010  1.00 74.43           C  
ATOM     51  CD1 LEU A   4       5.254   9.960  -8.227  1.00 72.20           C  
ATOM     52  CD2 LEU A   4       4.991   7.734  -9.337  1.00 22.44           C  
ATOM     53  H   LEU A   4       4.733   6.424  -6.012  1.00  3.42           H  
ATOM     54  HA  LEU A   4       6.739   5.985  -8.081  1.00  3.32           H  
ATOM     55  HB2 LEU A   4       6.448   8.398  -6.311  1.00 62.00           H  
ATOM     56  HB3 LEU A   4       7.288   8.282  -7.856  1.00 62.20           H  
ATOM     57  HG  LEU A   4       4.309   8.254  -7.395  1.00 74.12           H  
ATOM     58 HD11 LEU A   4       5.469  10.448  -7.289  1.00 31.13           H  
ATOM     59 HD12 LEU A   4       4.310  10.318  -8.611  1.00 44.25           H  
ATOM     60 HD13 LEU A   4       6.038  10.180  -8.936  1.00 41.25           H  
ATOM     61 HD21 LEU A   4       4.073   8.062  -9.801  1.00 32.42           H  
ATOM     62 HD22 LEU A   4       4.946   6.668  -9.162  1.00 52.25           H  
ATOM     63 HD23 LEU A   4       5.824   7.958  -9.987  1.00 34.42           H  
ATOM     64  N   ALA A   5       7.395   6.142  -4.872  1.00 23.15           N  
ATOM     65  CA  ALA A   5       8.399   5.840  -3.859  1.00 22.40           C  
ATOM     66  C   ALA A   5       8.604   4.335  -3.721  1.00 63.23           C  
ATOM     67  O   ALA A   5       9.396   3.879  -2.896  1.00 32.44           O  
ATOM     68  CB  ALA A   5       7.999   6.444  -2.521  1.00 54.14           C  
ATOM     69  H   ALA A   5       6.488   6.380  -4.589  1.00 32.32           H  
ATOM     70  HA  ALA A   5       9.331   6.293  -4.167  1.00 33.04           H  
ATOM     71  HB1 ALA A   5       7.941   5.663  -1.777  1.00 45.11           H  
ATOM     72  HB2 ALA A   5       8.735   7.175  -2.222  1.00 21.43           H  
ATOM     73  HB3 ALA A   5       7.035   6.922  -2.617  1.00 21.11           H  
ATOM     74  N   CYS A   6       7.886   3.568  -4.534  1.00 71.35           N  
ATOM     75  CA  CYS A   6       7.988   2.114  -4.503  1.00 73.32           C  
ATOM     76  C   CYS A   6       9.429   1.664  -4.727  1.00 53.32           C  
ATOM     77  O   CYS A   6       9.810   0.557  -4.351  1.00 63.23           O  
ATOM     78  CB  CYS A   6       7.078   1.495  -5.566  1.00 73.11           C  
ATOM     79  SG  CYS A   6       7.897   1.202  -7.167  1.00 15.31           S  
ATOM     80  H   CYS A   6       7.271   3.990  -5.172  1.00 24.11           H  
ATOM     81  HA  CYS A   6       7.667   1.779  -3.528  1.00 51.43           H  
ATOM     82  HB2 CYS A   6       6.712   0.544  -5.207  1.00 21.05           H  
ATOM     83  HB3 CYS A   6       6.240   2.154  -5.740  1.00 42.12           H  
ATOM     84  N   GLY A   7      10.225   2.533  -5.343  1.00  0.33           N  
ATOM     85  CA  GLY A   7      11.615   2.208  -5.606  1.00 54.32           C  
ATOM     86  C   GLY A   7      12.491   2.374  -4.381  1.00  3.12           C  
ATOM     87  O   GLY A   7      13.632   1.911  -4.357  1.00 64.02           O  
ATOM     88  H   GLY A   7       9.866   3.402  -5.620  1.00 51.11           H  
ATOM     89  HA2 GLY A   7      11.676   1.185  -5.944  1.00 33.50           H  
ATOM     90  HA3 GLY A   7      11.982   2.857  -6.388  1.00  1.13           H  
ATOM     91  N   LEU A   8      11.959   3.038  -3.360  1.00 64.34           N  
ATOM     92  CA  LEU A   8      12.702   3.265  -2.125  1.00 51.44           C  
ATOM     93  C   LEU A   8      12.462   2.135  -1.129  1.00 53.54           C  
ATOM     94  O   LEU A   8      11.982   2.364  -0.020  1.00 20.22           O  
ATOM     95  CB  LEU A   8      12.298   4.603  -1.504  1.00 13.35           C  
ATOM     96  CG  LEU A   8      12.800   5.856  -2.222  1.00  1.34           C  
ATOM     97  CD1 LEU A   8      11.648   6.808  -2.504  1.00 31.10           C  
ATOM     98  CD2 LEU A   8      13.876   6.548  -1.397  1.00 51.23           C  
ATOM     99  H   LEU A   8      11.046   3.383  -3.438  1.00 31.10           H  
ATOM    100  HA  LEU A   8      13.753   3.295  -2.372  1.00 31.15           H  
ATOM    101  HB2 LEU A   8      11.220   4.645  -1.481  1.00 53.22           H  
ATOM    102  HB3 LEU A   8      12.678   4.625  -0.492  1.00 42.22           H  
ATOM    103  HG  LEU A   8      13.236   5.570  -3.169  1.00 52.21           H  
ATOM    104 HD11 LEU A   8      11.851   7.360  -3.409  1.00 53.00           H  
ATOM    105 HD12 LEU A   8      11.539   7.496  -1.679  1.00  2.21           H  
ATOM    106 HD13 LEU A   8      10.735   6.242  -2.623  1.00 42.41           H  
ATOM    107 HD21 LEU A   8      13.436   7.368  -0.848  1.00 23.52           H  
ATOM    108 HD22 LEU A   8      14.645   6.927  -2.055  1.00 11.52           H  
ATOM    109 HD23 LEU A   8      14.309   5.842  -0.705  1.00 63.43           H  
ATOM    110  N   GLY A   9      12.801   0.915  -1.533  1.00 60.15           N  
ATOM    111  CA  GLY A   9      12.617  -0.232  -0.664  1.00 31.30           C  
ATOM    112  C   GLY A   9      11.157  -0.494  -0.351  1.00 60.55           C  
ATOM    113  O   GLY A   9      10.825  -1.003   0.720  1.00 43.21           O  
ATOM    114  H   GLY A   9      13.179   0.793  -2.429  1.00 64.44           H  
ATOM    115  HA2 GLY A   9      13.034  -1.105  -1.144  1.00 50.22           H  
ATOM    116  HA3 GLY A   9      13.145  -0.056   0.262  1.00 60.33           H  
ATOM    117  N   CYS A  10      10.281  -0.146  -1.288  1.00  2.20           N  
ATOM    118  CA  CYS A  10       8.848  -0.344  -1.107  1.00 42.04           C  
ATOM    119  C   CYS A  10       8.242  -1.057  -2.313  1.00 15.25           C  
ATOM    120  O   CYS A  10       7.748  -0.417  -3.242  1.00 63.43           O  
ATOM    121  CB  CYS A  10       8.150   1.000  -0.891  1.00 34.11           C  
ATOM    122  SG  CYS A  10       6.332   0.892  -0.834  1.00 50.43           S  
ATOM    123  H   CYS A  10      10.607   0.255  -2.122  1.00 14.31           H  
ATOM    124  HA  CYS A  10       8.706  -0.959  -0.232  1.00 11.11           H  
ATOM    125  HB2 CYS A  10       8.482   1.423   0.046  1.00 22.20           H  
ATOM    126  HB3 CYS A  10       8.415   1.669  -1.696  1.00 61.21           H  
ATOM    127  N   HIS A  11       8.281  -2.385  -2.289  1.00 63.32           N  
ATOM    128  CA  HIS A  11       7.735  -3.186  -3.379  1.00 52.21           C  
ATOM    129  C   HIS A  11       6.953  -4.379  -2.838  1.00 13.31           C  
ATOM    130  O   HIS A  11       7.100  -4.776  -1.682  1.00 10.43           O  
ATOM    131  CB  HIS A  11       8.858  -3.671  -4.296  1.00 53.04           C  
ATOM    132  CG  HIS A  11      10.185  -3.782  -3.611  1.00 72.42           C  
ATOM    133  ND1 HIS A  11      11.175  -2.831  -3.730  1.00 45.32           N  
ATOM    134  CD2 HIS A  11      10.682  -4.741  -2.794  1.00 53.53           C  
ATOM    135  CE1 HIS A  11      12.225  -3.199  -3.018  1.00 31.45           C  
ATOM    136  NE2 HIS A  11      11.951  -4.355  -2.439  1.00 51.22           N  
ATOM    137  H   HIS A  11       8.687  -2.838  -1.521  1.00  3.43           H  
ATOM    138  HA  HIS A  11       7.064  -2.559  -3.947  1.00 32.13           H  
ATOM    139  HB2 HIS A  11       8.602  -4.646  -4.683  1.00 35.41           H  
ATOM    140  HB3 HIS A  11       8.965  -2.980  -5.120  1.00  4.42           H  
ATOM    141  HD1 HIS A  11      11.118  -2.008  -4.260  1.00 24.54           H  
ATOM    142  HD2 HIS A  11      10.175  -5.642  -2.480  1.00 33.12           H  
ATOM    143  HE1 HIS A  11      13.150  -2.650  -2.923  1.00 34.02           H  
HETATM  144  N   HYP A  12       6.100  -4.965  -3.692  1.00  1.34           N  
HETATM  145  CA  HYP A  12       5.916  -4.501  -5.070  1.00 10.31           C  
HETATM  146  C   HYP A  12       5.210  -3.151  -5.138  1.00 12.03           C  
HETATM  147  O   HYP A  12       4.666  -2.672  -4.142  1.00 23.32           O  
HETATM  148  CB  HYP A  12       5.045  -5.592  -5.698  1.00 44.11           C  
HETATM  149  CG  HYP A  12       4.314  -6.200  -4.552  1.00  0.15           C  
HETATM  150  CD  HYP A  12       5.250  -6.125  -3.377  1.00 13.02           C  
HETATM  151  OD1 HYP A  12       4.074  -7.229  -4.774  1.00 21.20           O  
HETATM  152  HA  HYP A  12       6.857  -4.440  -5.597  1.00 72.42           H  
HETATM  153  HB2 HYP A  12       4.365  -5.147  -6.411  1.00 21.22           H  
HETATM  154  HB3 HYP A  12       5.673  -6.317  -6.195  1.00 12.52           H  
HETATM  155  HG  HYP A  12       3.414  -5.639  -4.351  1.00  3.43           H  
HETATM  156 HD22 HYP A  12       4.697  -5.961  -2.464  1.00 32.53           H  
HETATM  157 HD23 HYP A  12       5.840  -7.027  -3.306  1.00 51.24           H  
HETATM  158  HD1 HYP A  12       4.855  -7.709  -4.481  1.00 44.11           H  
ATOM    159  N   CYS A  13       5.221  -2.541  -6.318  1.00 72.34           N  
ATOM    160  CA  CYS A  13       4.581  -1.246  -6.517  1.00 25.32           C  
ATOM    161  C   CYS A  13       3.124  -1.418  -6.936  1.00 43.42           C  
ATOM    162  O   CYS A  13       2.774  -2.426  -7.563  1.00  1.30           O  
ATOM    163  CB  CYS A  13       5.336  -0.438  -7.574  1.00 63.12           C  
ATOM    164  SG  CYS A  13       7.134  -0.732  -7.592  1.00 31.53           S  
ATOM    165  H   CYS A  13       5.671  -2.973  -7.076  1.00 34.13           H  
ATOM    166  HA  CYS A  13       4.613  -0.713  -5.579  1.00 32.32           H  
ATOM    167  HB2 CYS A  13       4.953  -0.692  -8.552  1.00 20.32           H  
ATOM    168  HB3 CYS A  13       5.177   0.615  -7.393  1.00 74.44           H  
ATOM    169  N   CYS A  14       2.297  -0.440  -6.590  1.00 15.53           N  
ATOM    170  CA  CYS A  14       0.869  -0.496  -6.910  1.00 43.44           C  
ATOM    171  C   CYS A  14       0.633   0.214  -8.252  1.00  4.20           C  
ATOM    172  O   CYS A  14       1.092   1.338  -8.473  1.00 73.04           O  
ATOM    173  CB  CYS A  14       0.076   0.200  -5.798  1.00 33.02           C  
ATOM    174  SG  CYS A  14      -0.472  -0.918  -4.452  1.00 20.52           S  
ATOM    175  H   CYS A  14       2.593   0.372  -6.082  1.00 13.21           H  
ATOM    176  HA  CYS A  14       0.567  -1.446  -6.982  1.00 13.13           H  
ATOM    177  HB2 CYS A  14       0.654   0.911  -5.398  1.00 14.41           H  
ATOM    178  HB3 CYS A  14      -0.735   0.619  -6.206  1.00 51.51           H  
HETATM  179  N   NH2 A  15      -0.105  -0.466  -9.123  1.00 31.34           N  
HETATM  180  HN1 NH2 A  15      -0.303  -0.076 -10.024  1.00 61.31           H  
HETATM  181  HN2 NH2 A  15      -0.455  -1.369  -8.881  1.00 64.22           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.515  -0.308   0.232  1.00 21.24           N  
ATOM      2  CA  CYS A   1       2.248  -0.297  -1.028  1.00 32.01           C  
ATOM      3  C   CYS A   1       2.447   1.131  -1.529  1.00 20.35           C  
ATOM      4  O   CYS A   1       1.633   2.014  -1.259  1.00 11.41           O  
ATOM      5  CB  CYS A   1       1.504  -1.120  -2.082  1.00 12.52           C  
ATOM      6  SG  CYS A   1      -0.020  -0.335  -2.698  1.00 12.51           S  
ATOM      7  H1  CYS A   1       2.004  -0.471   1.067  1.00 15.35           H  
ATOM      8  HA  CYS A   1       3.215  -0.742  -0.853  1.00 63.44           H  
ATOM      9  HB2 CYS A   1       2.155  -1.279  -2.929  1.00 25.35           H  
ATOM     10  HB3 CYS A   1       1.234  -2.075  -1.657  1.00 14.11           H  
ATOM     11  N   CYS A   2       3.535   1.349  -2.259  1.00 62.03           N  
ATOM     12  CA  CYS A   2       3.843   2.668  -2.798  1.00 40.12           C  
ATOM     13  C   CYS A   2       3.779   2.661  -4.323  1.00  1.31           C  
ATOM     14  O   CYS A   2       4.051   1.644  -4.961  1.00 41.32           O  
ATOM     15  CB  CYS A   2       5.230   3.119  -2.337  1.00 42.50           C  
ATOM     16  SG  CYS A   2       5.642   2.631  -0.631  1.00 12.41           S  
ATOM     17  H   CYS A   2       4.147   0.604  -2.441  1.00  1.13           H  
ATOM     18  HA  CYS A   2       3.105   3.361  -2.423  1.00 24.35           H  
ATOM     19  HB2 CYS A   2       5.976   2.689  -2.990  1.00 12.22           H  
ATOM     20  HB3 CYS A   2       5.288   4.196  -2.394  1.00 54.44           H  
ATOM     21  N   ARG A   3       3.418   3.803  -4.900  1.00 22.05           N  
ATOM     22  CA  ARG A   3       3.318   3.929  -6.349  1.00 34.45           C  
ATOM     23  C   ARG A   3       4.625   4.446  -6.941  1.00 51.14           C  
ATOM     24  O   ARG A   3       5.281   3.755  -7.722  1.00 43.51           O  
ATOM     25  CB  ARG A   3       2.169   4.868  -6.722  1.00 30.42           C  
ATOM     26  CG  ARG A   3       0.792   4.266  -6.493  1.00 51.22           C  
ATOM     27  CD  ARG A   3      -0.057   4.323  -7.754  1.00 21.33           C  
ATOM     28  NE  ARG A   3      -0.475   5.685  -8.071  1.00 55.41           N  
ATOM     29  CZ  ARG A   3      -1.385   6.356  -7.373  1.00 54.03           C  
ATOM     30  NH1 ARG A   3      -1.969   5.793  -6.324  1.00 65.11           N  
ATOM     31  NH2 ARG A   3      -1.713   7.593  -7.724  1.00 73.13           N  
ATOM     32  H   ARG A   3       3.214   4.579  -4.337  1.00 52.32           H  
ATOM     33  HA  ARG A   3       3.116   2.948  -6.753  1.00 55.45           H  
ATOM     34  HB2 ARG A   3       2.247   5.767  -6.129  1.00 44.21           H  
ATOM     35  HB3 ARG A   3       2.256   5.126  -7.766  1.00 63.34           H  
ATOM     36  HG2 ARG A   3       0.905   3.234  -6.195  1.00 12.42           H  
ATOM     37  HG3 ARG A   3       0.294   4.818  -5.709  1.00 65.53           H  
ATOM     38  HD2 ARG A   3       0.521   3.933  -8.578  1.00 73.35           H  
ATOM     39  HD3 ARG A   3      -0.935   3.711  -7.608  1.00 65.10           H  
ATOM     40  HE  ARG A   3      -0.057   6.121  -8.843  1.00 32.35           H  
ATOM     41 HH11 ARG A   3      -1.723   4.861  -6.057  1.00  4.43           H  
ATOM     42 HH12 ARG A   3      -2.653   6.300  -5.800  1.00  5.53           H  
ATOM     43 HH21 ARG A   3      -1.276   8.021  -8.515  1.00 23.25           H  
ATOM     44 HH22 ARG A   3      -2.398   8.097  -7.199  1.00 32.42           H  
ATOM     45  N   LEU A   4       4.997   5.665  -6.566  1.00 70.13           N  
ATOM     46  CA  LEU A   4       6.226   6.276  -7.061  1.00 71.10           C  
ATOM     47  C   LEU A   4       7.392   5.995  -6.118  1.00 74.33           C  
ATOM     48  O   LEU A   4       8.517   5.765  -6.559  1.00 24.22           O  
ATOM     49  CB  LEU A   4       6.039   7.785  -7.223  1.00 52.41           C  
ATOM     50  CG  LEU A   4       4.815   8.228  -8.025  1.00 75.33           C  
ATOM     51  CD1 LEU A   4       4.819   9.736  -8.218  1.00  1.31           C  
ATOM     52  CD2 LEU A   4       4.773   7.517  -9.370  1.00 73.41           C  
ATOM     53  H   LEU A   4       4.433   6.167  -5.942  1.00 71.41           H  
ATOM     54  HA  LEU A   4       6.446   5.843  -8.025  1.00 61.05           H  
ATOM     55  HB2 LEU A   4       5.961   8.217  -6.237  1.00 21.41           H  
ATOM     56  HB3 LEU A   4       6.918   8.176  -7.717  1.00 33.45           H  
ATOM     57  HG  LEU A   4       3.919   7.964  -7.479  1.00  4.33           H  
ATOM     58 HD11 LEU A   4       4.935  10.221  -7.260  1.00 71.05           H  
ATOM     59 HD12 LEU A   4       3.887  10.045  -8.667  1.00 73.52           H  
ATOM     60 HD13 LEU A   4       5.639  10.014  -8.864  1.00 72.04           H  
ATOM     61 HD21 LEU A   4       3.873   7.798  -9.897  1.00 60.34           H  
ATOM     62 HD22 LEU A   4       4.778   6.448  -9.212  1.00 62.32           H  
ATOM     63 HD23 LEU A   4       5.636   7.800  -9.954  1.00 31.52           H  
ATOM     64  N   ALA A   5       7.113   6.013  -4.819  1.00 73.20           N  
ATOM     65  CA  ALA A   5       8.137   5.756  -3.814  1.00 71.43           C  
ATOM     66  C   ALA A   5       8.419   4.262  -3.688  1.00  0.34           C  
ATOM     67  O   ALA A   5       9.238   3.842  -2.870  1.00 33.15           O  
ATOM     68  CB  ALA A   5       7.714   6.331  -2.471  1.00 21.45           C  
ATOM     69  H   ALA A   5       6.196   6.202  -4.530  1.00  0.24           H  
ATOM     70  HA  ALA A   5       9.042   6.258  -4.124  1.00 61.33           H  
ATOM     71  HB1 ALA A   5       7.701   5.543  -1.731  1.00  5.10           H  
ATOM     72  HB2 ALA A   5       8.414   7.096  -2.170  1.00 63.23           H  
ATOM     73  HB3 ALA A   5       6.727   6.759  -2.557  1.00 51.13           H  
ATOM     74  N   CYS A   6       7.736   3.465  -4.502  1.00 33.33           N  
ATOM     75  CA  CYS A   6       7.911   2.018  -4.480  1.00 64.34           C  
ATOM     76  C   CYS A   6       9.372   1.644  -4.716  1.00 21.43           C  
ATOM     77  O   CYS A   6       9.812   0.555  -4.349  1.00 72.32           O  
ATOM     78  CB  CYS A   6       7.028   1.360  -5.542  1.00 73.01           C  
ATOM     79  SG  CYS A   6       7.851   1.119  -7.149  1.00 54.55           S  
ATOM     80  H   CYS A   6       7.097   3.859  -5.133  1.00 14.13           H  
ATOM     81  HA  CYS A   6       7.614   1.661  -3.506  1.00  0.40           H  
ATOM     82  HB2 CYS A   6       6.713   0.389  -5.187  1.00  1.54           H  
ATOM     83  HB3 CYS A   6       6.157   1.977  -5.707  1.00 72.21           H  
ATOM     84  N   GLY A   7      10.119   2.556  -5.330  1.00 64.20           N  
ATOM     85  CA  GLY A   7      11.522   2.304  -5.604  1.00 21.43           C  
ATOM     86  C   GLY A   7      12.397   2.506  -4.382  1.00 53.23           C  
ATOM     87  O   GLY A   7      13.560   2.102  -4.368  1.00 60.43           O  
ATOM     88  H   GLY A   7       9.715   3.407  -5.600  1.00 31.13           H  
ATOM     89  HA2 GLY A   7      11.633   1.286  -5.949  1.00  1.45           H  
ATOM     90  HA3 GLY A   7      11.851   2.975  -6.383  1.00 43.20           H  
ATOM     91  N   LEU A   8      11.838   3.135  -3.354  1.00 51.55           N  
ATOM     92  CA  LEU A   8      12.575   3.393  -2.122  1.00 43.04           C  
ATOM     93  C   LEU A   8      12.399   2.246  -1.132  1.00 40.14           C  
ATOM     94  O   LEU A   8      11.915   2.443  -0.019  1.00 20.24           O  
ATOM     95  CB  LEU A   8      12.107   4.705  -1.489  1.00 65.44           C  
ATOM     96  CG  LEU A   8      12.702   5.984  -2.079  1.00 51.12           C  
ATOM     97  CD1 LEU A   8      11.719   6.636  -3.039  1.00 41.13           C  
ATOM     98  CD2 LEU A   8      13.090   6.952  -0.971  1.00 53.10           C  
ATOM     99  H   LEU A   8      10.908   3.434  -3.425  1.00 14.34           H  
ATOM    100  HA  LEU A   8      13.622   3.477  -2.374  1.00 51.53           H  
ATOM    101  HB2 LEU A   8      11.035   4.759  -1.596  1.00 30.01           H  
ATOM    102  HB3 LEU A   8      12.362   4.674  -0.440  1.00 22.55           H  
ATOM    103  HG  LEU A   8      13.595   5.735  -2.635  1.00 45.41           H  
ATOM    104 HD11 LEU A   8      10.946   5.929  -3.299  1.00 23.42           H  
ATOM    105 HD12 LEU A   8      12.240   6.944  -3.934  1.00  3.35           H  
ATOM    106 HD13 LEU A   8      11.274   7.500  -2.567  1.00 32.40           H  
ATOM    107 HD21 LEU A   8      12.967   7.967  -1.321  1.00 31.43           H  
ATOM    108 HD22 LEU A   8      14.122   6.789  -0.695  1.00 74.04           H  
ATOM    109 HD23 LEU A   8      12.457   6.788  -0.112  1.00 34.01           H  
ATOM    110  N   GLY A   9      12.798   1.047  -1.546  1.00 75.04           N  
ATOM    111  CA  GLY A   9      12.677  -0.114  -0.683  1.00 43.54           C  
ATOM    112  C   GLY A   9      11.235  -0.452  -0.364  1.00 54.41           C  
ATOM    113  O   GLY A   9      10.936  -0.983   0.706  1.00 54.22           O  
ATOM    114  H   GLY A   9      13.176   0.950  -2.445  1.00 62.42           H  
ATOM    115  HA2 GLY A   9      13.135  -0.961  -1.172  1.00  2.33           H  
ATOM    116  HA3 GLY A   9      13.201   0.083   0.240  1.00  4.34           H  
ATOM    117  N   CYS A  10      10.336  -0.142  -1.293  1.00 65.13           N  
ATOM    118  CA  CYS A  10       8.917  -0.414  -1.106  1.00 35.13           C  
ATOM    119  C   CYS A  10       8.339  -1.149  -2.312  1.00 65.30           C  
ATOM    120  O   CYS A  10       7.809  -0.530  -3.235  1.00 32.03           O  
ATOM    121  CB  CYS A  10       8.152   0.891  -0.876  1.00 52.14           C  
ATOM    122  SG  CYS A  10       6.342   0.691  -0.810  1.00 64.10           S  
ATOM    123  H   CYS A  10      10.636   0.280  -2.126  1.00 50.24           H  
ATOM    124  HA  CYS A  10       8.811  -1.041  -0.233  1.00 51.15           H  
ATOM    125  HB2 CYS A  10       8.468   1.325   0.061  1.00 21.43           H  
ATOM    126  HB3 CYS A  10       8.378   1.578  -1.679  1.00 20.33           H  
ATOM    127  N   HIS A  11       8.447  -2.474  -2.298  1.00 31.14           N  
ATOM    128  CA  HIS A  11       7.935  -3.295  -3.390  1.00  2.44           C  
ATOM    129  C   HIS A  11       7.218  -4.529  -2.852  1.00 21.23           C  
ATOM    130  O   HIS A  11       7.392  -4.925  -1.699  1.00 65.20           O  
ATOM    131  CB  HIS A  11       9.076  -3.716  -4.317  1.00 33.35           C  
ATOM    132  CG  HIS A  11      10.411  -3.764  -3.640  1.00 31.32           C  
ATOM    133  ND1 HIS A  11      11.351  -2.763  -3.758  1.00 43.24           N  
ATOM    134  CD2 HIS A  11      10.961  -4.701  -2.832  1.00 12.22           C  
ATOM    135  CE1 HIS A  11      12.422  -3.082  -3.054  1.00 44.02           C  
ATOM    136  NE2 HIS A  11      12.211  -4.253  -2.482  1.00 31.33           N  
ATOM    137  H   HIS A  11       8.880  -2.910  -1.534  1.00 41.05           H  
ATOM    138  HA  HIS A  11       7.230  -2.699  -3.949  1.00 73.31           H  
ATOM    139  HB2 HIS A  11       8.867  -4.701  -4.708  1.00 21.11           H  
ATOM    140  HB3 HIS A  11       9.143  -3.015  -5.136  1.00 21.20           H  
ATOM    141  HD1 HIS A  11      11.249  -1.941  -4.282  1.00 63.43           H  
ATOM    142  HD2 HIS A  11      10.502  -5.629  -2.520  1.00 41.21           H  
ATOM    143  HE1 HIS A  11      13.319  -2.487  -2.961  1.00 54.14           H  
HETATM  144  N   HYP A  12       6.391  -5.152  -3.704  1.00 63.52           N  
HETATM  145  CA  HYP A  12       6.175  -4.690  -5.078  1.00 44.14           C  
HETATM  146  C   HYP A  12       5.401  -3.377  -5.133  1.00 60.43           C  
HETATM  147  O   HYP A  12       4.840  -2.933  -4.131  1.00 71.32           O  
HETATM  148  CB  HYP A  12       5.358  -5.820  -5.709  1.00 14.03           C  
HETATM  149  CG  HYP A  12       4.665  -6.472  -4.562  1.00  1.40           C  
HETATM  150  CD  HYP A  12       5.603  -6.356  -3.392  1.00 70.52           C  
HETATM  151  OD1 HYP A  12       4.477  -7.510  -4.790  1.00 34.43           O  
HETATM  152  HA  HYP A  12       7.109  -4.578  -5.611  1.00 33.43           H  
HETATM  153  HB2 HYP A  12       4.651  -5.406  -6.415  1.00 22.05           H  
HETATM  154  HB3 HYP A  12       6.018  -6.509  -6.214  1.00  1.42           H  
HETATM  155  HG  HYP A  12       3.739  -5.958  -4.352  1.00 62.13           H  
HETATM  156 HD22 HYP A  12       5.048  -6.227  -2.475  1.00 30.11           H  
HETATM  157 HD23 HYP A  12       6.239  -7.228  -3.331  1.00 53.51           H  
HETATM  158  HD1 HYP A  12       5.283  -7.952  -4.505  1.00 10.55           H  
ATOM    159  N   CYS A  13       5.374  -2.761  -6.310  1.00 11.40           N  
ATOM    160  CA  CYS A  13       4.668  -1.499  -6.496  1.00 43.53           C  
ATOM    161  C   CYS A  13       3.219  -1.741  -6.908  1.00 62.24           C  
ATOM    162  O   CYS A  13       2.917  -2.762  -7.540  1.00 10.13           O  
ATOM    163  CB  CYS A  13       5.375  -0.646  -7.553  1.00 35.44           C  
ATOM    164  SG  CYS A  13       7.185  -0.849  -7.583  1.00 13.25           S  
ATOM    165  H   CYS A  13       5.840  -3.164  -7.073  1.00 25.14           H  
ATOM    166  HA  CYS A  13       4.678  -0.971  -5.555  1.00  2.40           H  
ATOM    167  HB2 CYS A  13       4.999  -0.914  -8.530  1.00 12.34           H  
ATOM    168  HB3 CYS A  13       5.163   0.396  -7.364  1.00 32.40           H  
ATOM    169  N   CYS A  14       2.345  -0.809  -6.551  1.00 11.23           N  
ATOM    170  CA  CYS A  14       0.920  -0.935  -6.863  1.00 64.45           C  
ATOM    171  C   CYS A  14       0.641  -0.230  -8.199  1.00 75.20           C  
ATOM    172  O   CYS A  14       1.040   0.917  -8.416  1.00 32.22           O  
ATOM    173  CB  CYS A  14       0.099  -0.288  -5.742  1.00 23.12           C  
ATOM    174  SG  CYS A  14      -0.383  -1.441  -4.400  1.00 24.30           S  
ATOM    175  H   CYS A  14       2.602   0.014  -6.039  1.00 64.22           H  
ATOM    176  HA  CYS A  14       0.666  -1.899  -6.939  1.00 61.53           H  
ATOM    177  HB2 CYS A  14       0.643   0.449  -5.341  1.00 14.33           H  
ATOM    178  HB3 CYS A  14      -0.734   0.092  -6.143  1.00 14.13           H  
HETATM  179  N   NH2 A  15      -0.068  -0.942  -9.070  1.00  4.12           N  
HETATM  180  HN1 NH2 A  15      -0.291  -0.557  -9.968  1.00  5.14           H  
HETATM  181  HN2 NH2 A  15      -0.369  -1.863  -8.832  1.00 53.03           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1       1.681  -0.277   0.537  1.00 65.22           N  
ATOM      2  CA  CYS A   1       2.358  -0.250  -0.754  1.00 62.12           C  
ATOM      3  C   CYS A   1       2.552   1.184  -1.237  1.00  2.53           C  
ATOM      4  O   CYS A   1       1.761   2.072  -0.915  1.00 62.21           O  
ATOM      5  CB  CYS A   1       1.559  -1.044  -1.789  1.00 70.32           C  
ATOM      6  SG  CYS A   1       0.019  -0.231  -2.323  1.00 33.11           S  
ATOM      7  H1  CYS A   1       1.769   0.493   1.138  1.00 24.45           H  
ATOM      8  HA  CYS A   1       3.327  -0.709  -0.631  1.00 21.42           H  
ATOM      9  HB2 CYS A   1       2.171  -1.195  -2.667  1.00 31.23           H  
ATOM     10  HB3 CYS A   1       1.296  -2.005  -1.371  1.00  4.44           H  
ATOM     11  N   CYS A   2       3.610   1.405  -2.011  1.00 33.43           N  
ATOM     12  CA  CYS A   2       3.909   2.730  -2.538  1.00 42.23           C  
ATOM     13  C   CYS A   2       3.778   2.753  -4.058  1.00 63.15           C  
ATOM     14  O   CYS A   2       4.010   1.745  -4.727  1.00 11.32           O  
ATOM     15  CB  CYS A   2       5.321   3.157  -2.130  1.00 55.45           C  
ATOM     16  SG  CYS A   2       5.801   2.632  -0.453  1.00 51.55           S  
ATOM     17  H   CYS A   2       4.204   0.657  -2.233  1.00 22.44           H  
ATOM     18  HA  CYS A   2       3.197   3.424  -2.118  1.00 30.43           H  
ATOM     19  HB2 CYS A   2       6.032   2.731  -2.823  1.00 54.44           H  
ATOM     20  HB3 CYS A   2       5.388   4.235  -2.170  1.00 60.54           H  
ATOM     21  N   ARG A   3       3.406   3.909  -4.597  1.00 50.25           N  
ATOM     22  CA  ARG A   3       3.243   4.063  -6.038  1.00 44.41           C  
ATOM     23  C   ARG A   3       4.529   4.577  -6.678  1.00 44.55           C  
ATOM     24  O   ARG A   3       5.143   3.895  -7.500  1.00 33.40           O  
ATOM     25  CB  ARG A   3       2.091   5.022  -6.343  1.00 33.10           C  
ATOM     26  CG  ARG A   3       0.717   4.390  -6.190  1.00 13.44           C  
ATOM     27  CD  ARG A   3       0.070   4.128  -7.541  1.00  1.13           C  
ATOM     28  NE  ARG A   3      -0.463   5.349  -8.138  1.00 55.14           N  
ATOM     29  CZ  ARG A   3      -1.339   5.356  -9.137  1.00 15.50           C  
ATOM     30  NH1 ARG A   3      -1.778   4.214  -9.647  1.00 34.14           N  
ATOM     31  NH2 ARG A   3      -1.779   6.509  -9.627  1.00 64.44           N  
ATOM     32  H   ARG A   3       3.236   4.677  -4.013  1.00 33.05           H  
ATOM     33  HA  ARG A   3       3.012   3.093  -6.452  1.00  1.33           H  
ATOM     34  HB2 ARG A   3       2.152   5.865  -5.671  1.00 53.40           H  
ATOM     35  HB3 ARG A   3       2.190   5.373  -7.359  1.00  1.31           H  
ATOM     36  HG2 ARG A   3       0.818   3.453  -5.664  1.00 23.53           H  
ATOM     37  HG3 ARG A   3       0.086   5.058  -5.621  1.00 72.54           H  
ATOM     38  HD2 ARG A   3       0.811   3.708  -8.204  1.00 44.42           H  
ATOM     39  HD3 ARG A   3      -0.735   3.421  -7.408  1.00 12.30           H  
ATOM     40  HE  ARG A   3      -0.153   6.205  -7.777  1.00 25.20           H  
ATOM     41 HH11 ARG A   3      -1.450   3.344  -9.278  1.00 51.33           H  
ATOM     42 HH12 ARG A   3      -2.439   4.222 -10.398  1.00 10.23           H  
ATOM     43 HH21 ARG A   3      -1.450   7.372  -9.246  1.00 32.14           H  
ATOM     44 HH22 ARG A   3      -2.438   6.513 -10.379  1.00  4.12           H  
ATOM     45  N   LEU A   4       4.932   5.785  -6.298  1.00 21.23           N  
ATOM     46  CA  LEU A   4       6.145   6.391  -6.835  1.00  2.42           C  
ATOM     47  C   LEU A   4       7.348   6.080  -5.950  1.00 32.43           C  
ATOM     48  O   LEU A   4       8.450   5.846  -6.444  1.00 23.34           O  
ATOM     49  CB  LEU A   4       5.969   7.906  -6.961  1.00 22.34           C  
ATOM     50  CG  LEU A   4       4.759   8.376  -7.768  1.00 71.13           C  
ATOM     51  CD1 LEU A   4       4.775   9.889  -7.922  1.00 33.22           C  
ATOM     52  CD2 LEU A   4       4.732   7.700  -9.131  1.00 60.13           C  
ATOM     53  H   LEU A   4       4.402   6.281  -5.640  1.00 70.20           H  
ATOM     54  HA  LEU A   4       6.318   5.974  -7.816  1.00 13.42           H  
ATOM     55  HB2 LEU A   4       5.880   8.312  -5.965  1.00 30.01           H  
ATOM     56  HB3 LEU A   4       6.857   8.303  -7.432  1.00  2.05           H  
ATOM     57  HG  LEU A   4       3.855   8.104  -7.241  1.00 74.02           H  
ATOM     58 HD11 LEU A   4       4.880  10.348  -6.951  1.00 14.14           H  
ATOM     59 HD12 LEU A   4       3.851  10.214  -8.376  1.00 54.12           H  
ATOM     60 HD13 LEU A   4       5.605  10.178  -8.549  1.00 41.13           H  
ATOM     61 HD21 LEU A   4       3.841   8.000  -9.664  1.00 24.43           H  
ATOM     62 HD22 LEU A   4       4.730   6.627  -9.001  1.00 55.31           H  
ATOM     63 HD23 LEU A   4       5.605   7.993  -9.696  1.00 31.35           H  
ATOM     64  N   ALA A   5       7.126   6.076  -4.639  1.00 44.23           N  
ATOM     65  CA  ALA A   5       8.191   5.789  -3.686  1.00 34.24           C  
ATOM     66  C   ALA A   5       8.460   4.290  -3.599  1.00 43.40           C  
ATOM     67  O   ALA A   5       9.309   3.846  -2.826  1.00 21.43           O  
ATOM     68  CB  ALA A   5       7.834   6.343  -2.314  1.00 61.02           C  
ATOM     69  H   ALA A   5       6.226   6.270  -4.306  1.00 53.33           H  
ATOM     70  HA  ALA A   5       9.087   6.287  -4.026  1.00 23.31           H  
ATOM     71  HB1 ALA A   5       7.844   5.542  -1.589  1.00 64.24           H  
ATOM     72  HB2 ALA A   5       8.556   7.094  -2.031  1.00 51.41           H  
ATOM     73  HB3 ALA A   5       6.849   6.784  -2.349  1.00 43.15           H  
ATOM     74  N   CYS A   6       7.732   3.516  -4.397  1.00 25.03           N  
ATOM     75  CA  CYS A   6       7.892   2.067  -4.410  1.00 32.12           C  
ATOM     76  C   CYS A   6       9.336   1.681  -4.716  1.00 41.21           C  
ATOM     77  O   CYS A   6       9.779   0.581  -4.390  1.00 34.24           O  
ATOM     78  CB  CYS A   6       6.955   1.439  -5.443  1.00 54.24           C  
ATOM     79  SG  CYS A   6       7.703   1.220  -7.090  1.00  2.13           S  
ATOM     80  H   CYS A   6       7.071   3.929  -4.992  1.00  0.25           H  
ATOM     81  HA  CYS A   6       7.633   1.696  -3.430  1.00 22.41           H  
ATOM     82  HB2 CYS A   6       6.644   0.466  -5.092  1.00 64.43           H  
ATOM     83  HB3 CYS A   6       6.085   2.069  -5.558  1.00 74.53           H  
ATOM     84  N   GLY A   7      10.067   2.597  -5.346  1.00 34.40           N  
ATOM     85  CA  GLY A   7      11.453   2.334  -5.686  1.00 12.11           C  
ATOM     86  C   GLY A   7      12.382   2.504  -4.501  1.00 25.02           C  
ATOM     87  O   GLY A   7      13.540   2.086  -4.546  1.00  5.34           O  
ATOM     88  H   GLY A   7       9.661   3.457  -5.582  1.00 13.12           H  
ATOM     89  HA2 GLY A   7      11.536   1.322  -6.054  1.00  5.51           H  
ATOM     90  HA3 GLY A   7      11.755   3.017  -6.467  1.00 24.35           H  
ATOM     91  N   LEU A   8      11.877   3.120  -3.438  1.00 31.21           N  
ATOM     92  CA  LEU A   8      12.671   3.346  -2.235  1.00 73.10           C  
ATOM     93  C   LEU A   8      12.525   2.182  -1.259  1.00 55.54           C  
ATOM     94  O   LEU A   8      12.092   2.363  -0.122  1.00  3.41           O  
ATOM     95  CB  LEU A   8      12.247   4.650  -1.558  1.00 53.40           C  
ATOM     96  CG  LEU A   8      12.523   5.934  -2.342  1.00 31.02           C  
ATOM     97  CD1 LEU A   8      11.729   7.095  -1.762  1.00 64.41           C  
ATOM     98  CD2 LEU A   8      14.012   6.250  -2.340  1.00 75.24           C  
ATOM     99  H   LEU A   8      10.948   3.430  -3.461  1.00 40.14           H  
ATOM    100  HA  LEU A   8      13.706   3.424  -2.531  1.00 62.53           H  
ATOM    101  HB2 LEU A   8      11.185   4.598  -1.374  1.00 73.54           H  
ATOM    102  HB3 LEU A   8      12.770   4.718  -0.615  1.00 45.10           H  
ATOM    103  HG  LEU A   8      12.210   5.796  -3.368  1.00  3.12           H  
ATOM    104 HD11 LEU A   8      10.685   6.973  -2.004  1.00 35.51           H  
ATOM    105 HD12 LEU A   8      12.090   8.022  -2.181  1.00 41.25           H  
ATOM    106 HD13 LEU A   8      11.852   7.114  -0.689  1.00 34.30           H  
ATOM    107 HD21 LEU A   8      14.345   6.412  -3.355  1.00  4.44           H  
ATOM    108 HD22 LEU A   8      14.555   5.420  -1.911  1.00 40.34           H  
ATOM    109 HD23 LEU A   8      14.190   7.139  -1.755  1.00 42.52           H  
ATOM    110  N   GLY A   9      12.890   0.987  -1.713  1.00  1.04           N  
ATOM    111  CA  GLY A   9      12.794  -0.188  -0.867  1.00 21.14           C  
ATOM    112  C   GLY A   9      11.363  -0.516  -0.490  1.00 71.33           C  
ATOM    113  O   GLY A   9      11.105  -1.064   0.582  1.00 71.21           O  
ATOM    114  H   GLY A   9      13.228   0.903  -2.629  1.00 33.50           H  
ATOM    115  HA2 GLY A   9      13.220  -1.031  -1.390  1.00 41.02           H  
ATOM    116  HA3 GLY A   9      13.361  -0.015   0.037  1.00 54.54           H  
ATOM    117  N   CYS A  10      10.429  -0.179  -1.373  1.00 74.30           N  
ATOM    118  CA  CYS A  10       9.015  -0.439  -1.128  1.00 61.10           C  
ATOM    119  C   CYS A  10       8.377  -1.145  -2.321  1.00  0.10           C  
ATOM    120  O   CYS A  10       7.814  -0.503  -3.208  1.00 13.52           O  
ATOM    121  CB  CYS A  10       8.277   0.870  -0.841  1.00 72.12           C  
ATOM    122  SG  CYS A  10       6.470   0.688  -0.699  1.00 12.52           S  
ATOM    123  H   CYS A  10      10.696   0.255  -2.211  1.00  2.43           H  
ATOM    124  HA  CYS A  10       8.941  -1.081  -0.264  1.00 35.14           H  
ATOM    125  HB2 CYS A  10       8.639   1.282   0.089  1.00  1.14           H  
ATOM    126  HB3 CYS A  10       8.476   1.569  -1.640  1.00 73.00           H  
ATOM    127  N   HIS A  11       8.469  -2.471  -2.336  1.00  3.03           N  
ATOM    128  CA  HIS A  11       7.900  -3.265  -3.419  1.00  3.11           C  
ATOM    129  C   HIS A  11       7.193  -4.501  -2.873  1.00 20.54           C  
ATOM    130  O   HIS A  11       7.413  -4.921  -1.736  1.00 61.13           O  
ATOM    131  CB  HIS A  11       8.994  -3.682  -4.403  1.00 11.41           C  
ATOM    132  CG  HIS A  11      10.357  -3.757  -3.787  1.00 31.23           C  
ATOM    133  ND1 HIS A  11      11.303  -2.764  -3.928  1.00 11.11           N  
ATOM    134  CD2 HIS A  11      10.931  -4.715  -3.021  1.00 53.05           C  
ATOM    135  CE1 HIS A  11      12.400  -3.108  -3.278  1.00 21.22           C  
ATOM    136  NE2 HIS A  11      12.200  -4.288  -2.718  1.00 42.15           N  
ATOM    137  H   HIS A  11       8.930  -2.926  -1.601  1.00  3.14           H  
ATOM    138  HA  HIS A  11       7.178  -2.651  -3.936  1.00 21.43           H  
ATOM    139  HB2 HIS A  11       8.757  -4.656  -4.803  1.00 33.52           H  
ATOM    140  HB3 HIS A  11       9.034  -2.966  -5.211  1.00 54.15           H  
ATOM    141  HD1 HIS A  11      11.188  -1.931  -4.431  1.00 73.43           H  
ATOM    142  HD2 HIS A  11      10.475  -5.644  -2.707  1.00 43.22           H  
ATOM    143  HE1 HIS A  11      13.306  -2.525  -3.213  1.00 43.24           H  
HETATM  144  N   HYP A  12       6.322  -5.099  -3.699  1.00 61.42           N  
HETATM  145  CA  HYP A  12       6.052  -4.609  -5.054  1.00 14.52           C  
HETATM  146  C   HYP A  12       5.291  -3.287  -5.050  1.00 42.23           C  
HETATM  147  O   HYP A  12       4.780  -2.856  -4.016  1.00 50.54           O  
HETATM  148  CB  HYP A  12       5.194  -5.717  -5.668  1.00 74.41           C  
HETATM  149  CG  HYP A  12       4.544  -6.383  -4.504  1.00  4.10           C  
HETATM  150  CD  HYP A  12       5.534  -6.300  -3.375  1.00 21.31           C  
HETATM  151  OD1 HYP A  12       4.334  -7.415  -4.742  1.00 73.03           O  
HETATM  152  HA  HYP A  12       6.962  -4.497  -5.625  1.00 31.34           H  
HETATM  153  HB2 HYP A  12       4.462  -5.282  -6.334  1.00 72.43           H  
HETATM  154  HB3 HYP A  12       5.823  -6.404  -6.214  1.00 50.33           H  
HETATM  155  HG  HYP A  12       3.635  -5.863  -4.244  1.00 72.32           H  
HETATM  156 HD22 HYP A  12       5.022  -6.182  -2.432  1.00 35.13           H  
HETATM  157 HD23 HYP A  12       6.161  -7.179  -3.358  1.00 25.31           H  
HETATM  158  HD1 HYP A  12       5.147  -7.870  -4.501  1.00 74.41           H  
ATOM    159  N   CYS A  13       5.220  -2.648  -6.213  1.00 53.41           N  
ATOM    160  CA  CYS A  13       4.522  -1.375  -6.345  1.00 13.52           C  
ATOM    161  C   CYS A  13       3.053  -1.593  -6.697  1.00 21.31           C  
ATOM    162  O   CYS A  13       2.711  -2.598  -7.333  1.00 23.50           O  
ATOM    163  CB  CYS A  13       5.191  -0.510  -7.415  1.00 71.44           C  
ATOM    164  SG  CYS A  13       6.995  -0.732  -7.529  1.00 25.21           S  
ATOM    165  H   CYS A  13       5.648  -3.042  -7.003  1.00 15.21           H  
ATOM    166  HA  CYS A  13       4.579  -0.865  -5.395  1.00 42.43           H  
ATOM    167  HB2 CYS A  13       4.769  -0.755  -8.380  1.00 24.13           H  
ATOM    168  HB3 CYS A  13       5.000   0.530  -7.199  1.00 11.14           H  
ATOM    169  N   CYS A  14       2.206  -0.658  -6.284  1.00 24.21           N  
ATOM    170  CA  CYS A  14       0.768  -0.763  -6.536  1.00 22.12           C  
ATOM    171  C   CYS A  14       0.438  -0.030  -7.845  1.00  3.25           C  
ATOM    172  O   CYS A  14       0.841   1.117  -8.058  1.00 23.45           O  
ATOM    173  CB  CYS A  14       0.005  -0.128  -5.367  1.00 71.12           C  
ATOM    174  SG  CYS A  14      -0.431  -1.301  -4.027  1.00 32.11           S  
ATOM    175  H   CYS A  14       2.496   0.152  -5.769  1.00 70.43           H  
ATOM    176  HA  CYS A  14       0.499  -1.723  -6.618  1.00  4.20           H  
ATOM    177  HB2 CYS A  14       0.574   0.596  -4.977  1.00 30.50           H  
ATOM    178  HB3 CYS A  14      -0.841   0.269  -5.724  1.00 20.31           H  
HETATM  179  N   NH2 A  15      -0.316  -0.717  -8.696  1.00 62.11           N  
HETATM  180  HN1 NH2 A  15      -0.573  -0.313  -9.576  1.00 13.20           H  
HETATM  181  HN2 NH2 A  15      -0.618  -1.639  -8.463  1.00 24.15           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1       1.555  -0.016   0.324  1.00 73.22           N  
ATOM      2  CA  CYS A   1       2.273  -0.032  -0.945  1.00 24.25           C  
ATOM      3  C   CYS A   1       2.517   1.387  -1.450  1.00 30.04           C  
ATOM      4  O   CYS A   1       1.737   2.299  -1.173  1.00 24.15           O  
ATOM      5  CB  CYS A   1       1.489  -0.830  -1.989  1.00  4.52           C  
ATOM      6  SG  CYS A   1      -0.013   0.008  -2.589  1.00 61.45           S  
ATOM      7  H1  CYS A   1       1.772  -0.688   1.005  1.00 42.03           H  
ATOM      8  HA  CYS A   1       3.227  -0.511  -0.780  1.00 34.01           H  
ATOM      9  HB2 CYS A   1       2.126  -1.013  -2.842  1.00 72.04           H  
ATOM     10  HB3 CYS A   1       1.191  -1.774  -1.559  1.00 73.35           H  
ATOM     11  N   CYS A   2       3.604   1.566  -2.193  1.00  0.14           N  
ATOM     12  CA  CYS A   2       3.952   2.873  -2.737  1.00 71.11           C  
ATOM     13  C   CYS A   2       3.871   2.866  -4.261  1.00 11.41           C  
ATOM     14  O   CYS A   2       4.100   1.840  -4.901  1.00 30.24           O  
ATOM     15  CB  CYS A   2       5.359   3.276  -2.292  1.00 21.11           C  
ATOM     16  SG  CYS A   2       5.772   2.776  -0.590  1.00 22.24           S  
ATOM     17  H   CYS A   2       4.187   0.800  -2.379  1.00 65.05           H  
ATOM     18  HA  CYS A   2       3.243   3.591  -2.354  1.00 42.44           H  
ATOM     19  HB2 CYS A   2       6.082   2.819  -2.952  1.00 71.22           H  
ATOM     20  HB3 CYS A   2       5.454   4.350  -2.352  1.00 14.02           H  
ATOM     21  N   ARG A   3       3.544   4.019  -4.835  1.00 51.44           N  
ATOM     22  CA  ARG A   3       3.432   4.147  -6.283  1.00 73.34           C  
ATOM     23  C   ARG A   3       4.750   4.617  -6.892  1.00 13.25           C  
ATOM     24  O   ARG A   3       5.373   3.903  -7.678  1.00 52.03           O  
ATOM     25  CB  ARG A   3       2.313   5.125  -6.646  1.00 34.15           C  
ATOM     26  CG  ARG A   3       0.947   4.469  -6.770  1.00  0.24           C  
ATOM     27  CD  ARG A   3       0.273   4.831  -8.084  1.00 14.24           C  
ATOM     28  NE  ARG A   3      -0.994   4.126  -8.262  1.00 24.55           N  
ATOM     29  CZ  ARG A   3      -2.106   4.436  -7.606  1.00 34.12           C  
ATOM     30  NH1 ARG A   3      -2.109   5.435  -6.734  1.00 33.42           N  
ATOM     31  NH2 ARG A   3      -3.220   3.747  -7.822  1.00 65.12           N  
ATOM     32  H   ARG A   3       3.373   4.803  -4.272  1.00 41.01           H  
ATOM     33  HA  ARG A   3       3.191   3.174  -6.684  1.00 71.45           H  
ATOM     34  HB2 ARG A   3       2.254   5.886  -5.881  1.00 71.21           H  
ATOM     35  HB3 ARG A   3       2.551   5.592  -7.589  1.00 72.23           H  
ATOM     36  HG2 ARG A   3       1.067   3.397  -6.723  1.00 62.11           H  
ATOM     37  HG3 ARG A   3       0.324   4.800  -5.952  1.00 20.41           H  
ATOM     38  HD2 ARG A   3       0.086   5.895  -8.096  1.00 33.40           H  
ATOM     39  HD3 ARG A   3       0.935   4.573  -8.896  1.00 25.02           H  
ATOM     40  HE  ARG A   3      -1.014   3.384  -8.901  1.00 61.02           H  
ATOM     41 HH11 ARG A   3      -1.272   5.956  -6.569  1.00 52.15           H  
ATOM     42 HH12 ARG A   3      -2.949   5.667  -6.242  1.00 41.02           H  
ATOM     43 HH21 ARG A   3      -3.221   2.993  -8.479  1.00 52.40           H  
ATOM     44 HH22 ARG A   3      -4.056   3.981  -7.328  1.00 52.02           H  
ATOM     45  N   LEU A   4       5.168   5.823  -6.523  1.00 24.35           N  
ATOM     46  CA  LEU A   4       6.412   6.390  -7.032  1.00 24.53           C  
ATOM     47  C   LEU A   4       7.578   6.069  -6.101  1.00 71.14           C  
ATOM     48  O   LEU A   4       8.690   5.799  -6.554  1.00  0.31           O  
ATOM     49  CB  LEU A   4       6.277   7.904  -7.194  1.00 54.53           C  
ATOM     50  CG  LEU A   4       5.022   8.392  -7.920  1.00 31.13           C  
ATOM     51  CD1 LEU A   4       5.075   9.898  -8.126  1.00 25.32           C  
ATOM     52  CD2 LEU A   4       4.864   7.675  -9.252  1.00 71.35           C  
ATOM     53  H   LEU A   4       4.629   6.345  -5.893  1.00 23.41           H  
ATOM     54  HA  LEU A   4       6.607   5.948  -7.998  1.00 34.12           H  
ATOM     55  HB2 LEU A   4       6.280   8.344  -6.209  1.00  4.31           H  
ATOM     56  HB3 LEU A   4       7.137   8.255  -7.747  1.00 12.44           H  
ATOM     57  HG  LEU A   4       4.154   8.169  -7.314  1.00 41.21           H  
ATOM     58 HD11 LEU A   4       5.273  10.383  -7.182  1.00 50.32           H  
ATOM     59 HD12 LEU A   4       4.129  10.241  -8.517  1.00  1.45           H  
ATOM     60 HD13 LEU A   4       5.862  10.137  -8.826  1.00 40.24           H  
ATOM     61 HD21 LEU A   4       5.699   7.918  -9.893  1.00 31.12           H  
ATOM     62 HD22 LEU A   4       3.945   7.991  -9.724  1.00 73.44           H  
ATOM     63 HD23 LEU A   4       4.836   6.608  -9.086  1.00 50.12           H  
ATOM     64  N   ALA A   5       7.314   6.098  -4.799  1.00 42.32           N  
ATOM     65  CA  ALA A   5       8.340   5.807  -3.805  1.00 72.33           C  
ATOM     66  C   ALA A   5       8.571   4.305  -3.679  1.00 72.43           C  
ATOM     67  O   ALA A   5       9.383   3.857  -2.870  1.00 23.24           O  
ATOM     68  CB  ALA A   5       7.952   6.398  -2.458  1.00 23.10           C  
ATOM     69  H   ALA A   5       6.408   6.320  -4.500  1.00 10.00           H  
ATOM     70  HA  ALA A   5       9.259   6.276  -4.126  1.00 54.41           H  
ATOM     71  HB1 ALA A   5       7.920   5.612  -1.717  1.00  4.20           H  
ATOM     72  HB2 ALA A   5       8.682   7.139  -2.167  1.00 30.41           H  
ATOM     73  HB3 ALA A   5       6.980   6.860  -2.535  1.00 13.45           H  
ATOM     74  N   CYS A   6       7.851   3.530  -4.484  1.00 50.44           N  
ATOM     75  CA  CYS A   6       7.976   2.078  -4.463  1.00  1.13           C  
ATOM     76  C   CYS A   6       9.420   1.653  -4.713  1.00 60.24           C  
ATOM     77  O   CYS A   6       9.825   0.550  -4.350  1.00 24.40           O  
ATOM     78  CB  CYS A   6       7.058   1.450  -5.514  1.00  2.44           C  
ATOM     79  SG  CYS A   6       7.854   1.179  -7.129  1.00 43.25           S  
ATOM     80  H   CYS A   6       7.219   3.946  -5.109  1.00 41.21           H  
ATOM     81  HA  CYS A   6       7.677   1.734  -3.484  1.00 62.35           H  
ATOM     82  HB2 CYS A   6       6.714   0.492  -5.153  1.00 72.00           H  
ATOM     83  HB3 CYS A   6       6.208   2.097  -5.670  1.00 14.11           H  
ATOM     84  N   GLY A   7      10.192   2.537  -5.338  1.00  0.45           N  
ATOM     85  CA  GLY A   7      11.582   2.236  -5.626  1.00 71.22           C  
ATOM     86  C   GLY A   7      12.476   2.409  -4.415  1.00  5.21           C  
ATOM     87  O   GLY A   7      13.625   1.964  -4.413  1.00 41.10           O  
ATOM     88  H   GLY A   7       9.815   3.402  -5.604  1.00 74.22           H  
ATOM     89  HA2 GLY A   7      11.653   1.215  -5.971  1.00 24.15           H  
ATOM     90  HA3 GLY A   7      11.926   2.894  -6.410  1.00 51.52           H  
ATOM     91  N   LEU A   8      11.951   3.059  -3.382  1.00 25.10           N  
ATOM     92  CA  LEU A   8      12.711   3.292  -2.158  1.00 41.05           C  
ATOM     93  C   LEU A   8      12.506   2.153  -1.165  1.00 13.23           C  
ATOM     94  O   LEU A   8      12.041   2.368  -0.046  1.00 42.20           O  
ATOM     95  CB  LEU A   8      12.296   4.620  -1.523  1.00  5.14           C  
ATOM     96  CG  LEU A   8      12.865   5.882  -2.173  1.00 33.10           C  
ATOM     97  CD1 LEU A   8      11.964   6.351  -3.305  1.00 61.43           C  
ATOM     98  CD2 LEU A   8      13.040   6.983  -1.137  1.00 55.24           C  
ATOM     99  H   LEU A   8      11.032   3.390  -3.442  1.00 55.03           H  
ATOM    100  HA  LEU A   8      13.757   3.339  -2.422  1.00 42.41           H  
ATOM    101  HB2 LEU A   8      11.220   4.684  -1.563  1.00 20.25           H  
ATOM    102  HB3 LEU A   8      12.617   4.606  -0.490  1.00 74.34           H  
ATOM    103  HG  LEU A   8      13.836   5.657  -2.591  1.00 43.52           H  
ATOM    104 HD11 LEU A   8      12.566   6.797  -4.082  1.00 53.23           H  
ATOM    105 HD12 LEU A   8      11.263   7.080  -2.929  1.00 14.33           H  
ATOM    106 HD13 LEU A   8      11.423   5.507  -3.708  1.00 24.51           H  
ATOM    107 HD21 LEU A   8      14.088   7.095  -0.906  1.00  4.25           H  
ATOM    108 HD22 LEU A   8      12.498   6.722  -0.239  1.00 64.14           H  
ATOM    109 HD23 LEU A   8      12.656   7.912  -1.532  1.00  4.40           H  
ATOM    110  N   GLY A   9      12.857   0.940  -1.581  1.00 43.41           N  
ATOM    111  CA  GLY A   9      12.706  -0.214  -0.715  1.00 20.11           C  
ATOM    112  C   GLY A   9      11.256  -0.501  -0.379  1.00 70.02           C  
ATOM    113  O   GLY A   9      10.950  -1.020   0.695  1.00 64.01           O  
ATOM    114  H   GLY A   9      13.222   0.829  -2.484  1.00 24.32           H  
ATOM    115  HA2 GLY A   9      13.129  -1.077  -1.207  1.00 34.42           H  
ATOM    116  HA3 GLY A   9      13.247  -0.035   0.203  1.00 51.52           H  
ATOM    117  N   CYS A  10      10.359  -0.161  -1.299  1.00 20.41           N  
ATOM    118  CA  CYS A  10       8.933  -0.383  -1.095  1.00 74.12           C  
ATOM    119  C   CYS A  10       8.317  -1.099  -2.294  1.00 32.11           C  
ATOM    120  O   CYS A  10       7.798  -0.463  -3.212  1.00 10.23           O  
ATOM    121  CB  CYS A  10       8.217   0.948  -0.860  1.00 13.44           C  
ATOM    122  SG  CYS A  10       6.402   0.812  -0.773  1.00 62.20           S  
ATOM    123  H   CYS A  10      10.664   0.249  -2.136  1.00 11.20           H  
ATOM    124  HA  CYS A  10       8.815  -1.005  -0.221  1.00 12.22           H  
ATOM    125  HB2 CYS A  10       8.558   1.372   0.074  1.00 64.32           H  
ATOM    126  HB3 CYS A  10       8.458   1.626  -1.666  1.00 31.45           H  
ATOM    127  N   HIS A  11       8.378  -2.427  -2.278  1.00 51.14           N  
ATOM    128  CA  HIS A  11       7.826  -3.230  -3.363  1.00 74.34           C  
ATOM    129  C   HIS A  11       7.072  -4.438  -2.816  1.00 33.35           C  
ATOM    130  O   HIS A  11       7.245  -4.839  -1.664  1.00 53.32           O  
ATOM    131  CB  HIS A  11       8.940  -3.693  -4.302  1.00 43.01           C  
ATOM    132  CG  HIS A  11      10.280  -3.787  -3.640  1.00  4.00           C  
ATOM    133  ND1 HIS A  11      11.254  -2.819  -3.771  1.00 30.24           N  
ATOM    134  CD2 HIS A  11      10.806  -4.741  -2.837  1.00 20.24           C  
ATOM    135  CE1 HIS A  11      12.321  -3.175  -3.078  1.00 10.13           C  
ATOM    136  NE2 HIS A  11      12.075  -4.337  -2.501  1.00 32.40           N  
ATOM    137  H   HIS A  11       8.804  -2.877  -1.519  1.00 51.24           H  
ATOM    138  HA  HIS A  11       7.135  -2.611  -3.916  1.00 63.41           H  
ATOM    139  HB2 HIS A  11       8.693  -4.670  -4.690  1.00 20.35           H  
ATOM    140  HB3 HIS A  11       9.023  -2.996  -5.123  1.00 42.34           H  
ATOM    141  HD1 HIS A  11      11.175  -1.995  -4.295  1.00 21.34           H  
ATOM    142  HD2 HIS A  11      10.319  -5.652  -2.518  1.00 74.24           H  
ATOM    143  HE1 HIS A  11      13.238  -2.611  -2.996  1.00 24.53           H  
HETATM  144  N   HYP A  12       6.214  -5.033  -3.658  1.00 21.21           N  
HETATM  145  CA  HYP A  12       5.999  -4.565  -5.030  1.00 64.14           C  
HETATM  146  C   HYP A  12       5.271  -3.226  -5.079  1.00 60.40           C  
HETATM  147  O   HYP A  12       4.737  -2.762  -4.072  1.00 10.55           O  
HETATM  148  CB  HYP A  12       5.136  -5.667  -5.650  1.00 14.42           C  
HETATM  149  CG  HYP A  12       4.433  -6.292  -4.494  1.00 63.14           C  
HETATM  150  CD  HYP A  12       5.388  -6.208  -3.335  1.00 75.43           C  
HETATM  151  OD1 HYP A  12       4.206  -7.324  -4.718  1.00 50.14           O  
HETATM  152  HA  HYP A  12       6.930  -4.487  -5.573  1.00 61.21           H  
HETATM  153  HB2 HYP A  12       4.436  -5.229  -6.349  1.00 24.15           H  
HETATM  154  HB3 HYP A  12       5.766  -6.379  -6.161  1.00 11.30           H  
HETATM  155  HG  HYP A  12       3.528  -5.746  -4.275  1.00 64.24           H  
HETATM  156 HD22 HYP A  12       4.848  -6.058  -2.412  1.00 74.41           H  
HETATM  157 HD23 HYP A  12       5.993  -7.101  -3.280  1.00 31.23           H  
HETATM  158  HD1 HYP A  12       4.999  -7.793  -4.441  1.00 45.33           H  
ATOM    159  N   CYS A  13       5.252  -2.611  -6.256  1.00 45.54           N  
ATOM    160  CA  CYS A  13       4.590  -1.325  -6.437  1.00 54.30           C  
ATOM    161  C   CYS A  13       3.128  -1.517  -6.833  1.00  4.13           C  
ATOM    162  O   CYS A  13       2.784  -2.527  -7.459  1.00 34.21           O  
ATOM    163  CB  CYS A  13       5.314  -0.499  -7.503  1.00 34.35           C  
ATOM    164  SG  CYS A  13       7.115  -0.765  -7.552  1.00 21.11           S  
ATOM    165  H   CYS A  13       5.696  -3.031  -7.023  1.00 62.24           H  
ATOM    166  HA  CYS A  13       4.628  -0.796  -5.497  1.00 25.22           H  
ATOM    167  HB2 CYS A  13       4.918  -0.755  -8.475  1.00 11.41           H  
ATOM    168  HB3 CYS A  13       5.140   0.550  -7.313  1.00 65.24           H  
ATOM    169  N   CYS A  14       2.291  -0.554  -6.467  1.00 44.10           N  
ATOM    170  CA  CYS A  14       0.860  -0.631  -6.764  1.00 10.21           C  
ATOM    171  C   CYS A  14       0.590   0.082  -8.097  1.00 42.24           C  
ATOM    172  O   CYS A  14       1.027   1.214  -8.320  1.00 40.24           O  
ATOM    173  CB  CYS A  14       0.074   0.046  -5.634  1.00 45.32           C  
ATOM    174  SG  CYS A  14      -0.433  -1.088  -4.285  1.00 44.24           S  
ATOM    175  H   CYS A  14       2.583   0.260  -5.960  1.00 23.21           H  
ATOM    176  HA  CYS A  14       0.571  -1.585  -6.835  1.00 62.43           H  
ATOM    177  HB2 CYS A  14       0.648   0.765  -5.240  1.00 72.43           H  
ATOM    178  HB3 CYS A  14      -0.750   0.455  -6.027  1.00  4.04           H  
HETATM  179  N   NH2 A  15      -0.152  -0.605  -8.959  1.00 71.42           N  
HETATM  180  HN1 NH2 A  15      -0.371  -0.214  -9.855  1.00 53.21           H  
HETATM  181  HN2 NH2 A  15      -0.483  -1.515  -8.717  1.00 12.01           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   CYS A   1       1.227  -0.074  -0.210  1.00 53.34           N  
ATOM      2  CA  CYS A   1       2.032  -0.093  -1.426  1.00 13.44           C  
ATOM      3  C   CYS A   1       2.283   1.324  -1.934  1.00 13.21           C  
ATOM      4  O   CYS A   1       1.469   2.224  -1.725  1.00 15.12           O  
ATOM      5  CB  CYS A   1       1.337  -0.919  -2.510  1.00 24.54           C  
ATOM      6  SG  CYS A   1      -0.135  -0.121  -3.225  1.00 14.21           S  
ATOM      7  H1  CYS A   1       0.255   0.044  -0.282  1.00 65.45           H  
ATOM      8  HA  CYS A   1       2.980  -0.550  -1.189  1.00  2.15           H  
ATOM      9  HB2 CYS A   1       2.035  -1.102  -3.314  1.00 53.34           H  
ATOM     10  HB3 CYS A   1       1.028  -1.864  -2.088  1.00 34.21           H  
ATOM     11  N   CYS A   2       3.415   1.515  -2.603  1.00 20.04           N  
ATOM     12  CA  CYS A   2       3.775   2.821  -3.141  1.00 51.02           C  
ATOM     13  C   CYS A   2       3.800   2.792  -4.667  1.00 11.33           C  
ATOM     14  O   CYS A   2       4.092   1.762  -5.274  1.00 22.14           O  
ATOM     15  CB  CYS A   2       5.140   3.258  -2.606  1.00 10.10           C  
ATOM     16  SG  CYS A   2       5.444   2.789  -0.872  1.00 15.50           S  
ATOM     17  H   CYS A   2       4.024   0.758  -2.737  1.00 45.33           H  
ATOM     18  HA  CYS A   2       3.028   3.530  -2.819  1.00 51.30           H  
ATOM     19  HB2 CYS A   2       5.915   2.807  -3.208  1.00 23.31           H  
ATOM     20  HB3 CYS A   2       5.218   4.333  -2.675  1.00 51.01           H  
ATOM     21  N   ARG A   3       3.491   3.931  -5.279  1.00 65.55           N  
ATOM     22  CA  ARG A   3       3.478   4.036  -6.734  1.00 35.05           C  
ATOM     23  C   ARG A   3       4.825   4.524  -7.256  1.00 43.52           C  
ATOM     24  O   ARG A   3       5.515   3.812  -7.987  1.00 51.44           O  
ATOM     25  CB  ARG A   3       2.368   4.987  -7.187  1.00 32.54           C  
ATOM     26  CG  ARG A   3       1.033   4.298  -7.418  1.00 33.13           C  
ATOM     27  CD  ARG A   3       0.273   4.103  -6.115  1.00  3.33           C  
ATOM     28  NE  ARG A   3      -0.776   5.104  -5.938  1.00  5.13           N  
ATOM     29  CZ  ARG A   3      -1.759   4.989  -5.052  1.00  2.41           C  
ATOM     30  NH1 ARG A   3      -1.827   3.923  -4.266  1.00 41.54           N  
ATOM     31  NH2 ARG A   3      -2.676   5.943  -4.950  1.00 72.41           N  
ATOM     32  H   ARG A   3       3.267   4.718  -4.741  1.00 42.21           H  
ATOM     33  HA  ARG A   3       3.284   3.053  -7.136  1.00 33.13           H  
ATOM     34  HB2 ARG A   3       2.230   5.746  -6.431  1.00 52.33           H  
ATOM     35  HB3 ARG A   3       2.669   5.458  -8.109  1.00 44.45           H  
ATOM     36  HG2 ARG A   3       0.435   4.905  -8.082  1.00 64.32           H  
ATOM     37  HG3 ARG A   3       1.209   3.333  -7.869  1.00 45.11           H  
ATOM     38  HD2 ARG A   3      -0.176   3.122  -6.119  1.00 34.43           H  
ATOM     39  HD3 ARG A   3       0.970   4.176  -5.293  1.00 43.33           H  
ATOM     40  HE  ARG A   3      -0.744   5.900  -6.508  1.00 34.11           H  
ATOM     41 HH11 ARG A   3      -1.136   3.204  -4.340  1.00 54.21           H  
ATOM     42 HH12 ARG A   3      -2.568   3.840  -3.599  1.00 44.23           H  
ATOM     43 HH21 ARG A   3      -2.628   6.748  -5.540  1.00 60.24           H  
ATOM     44 HH22 ARG A   3      -3.416   5.855  -4.283  1.00 43.45           H  
ATOM     45  N   LEU A   4       5.194   5.743  -6.877  1.00 64.01           N  
ATOM     46  CA  LEU A   4       6.460   6.328  -7.308  1.00 33.24           C  
ATOM     47  C   LEU A   4       7.564   6.043  -6.294  1.00 53.24           C  
ATOM     48  O   LEU A   4       8.710   5.790  -6.665  1.00 35.21           O  
ATOM     49  CB  LEU A   4       6.307   7.837  -7.502  1.00 14.32           C  
ATOM     50  CG  LEU A   4       5.175   8.284  -8.428  1.00 71.42           C  
ATOM     51  CD1 LEU A   4       5.216   9.790  -8.634  1.00 30.21           C  
ATOM     52  CD2 LEU A   4       5.261   7.558  -9.763  1.00 43.53           C  
ATOM     53  H   LEU A   4       4.603   6.262  -6.294  1.00 40.50           H  
ATOM     54  HA  LEU A   4       6.729   5.877  -8.251  1.00 52.03           H  
ATOM     55  HB2 LEU A   4       6.134   8.279  -6.533  1.00 10.44           H  
ATOM     56  HB3 LEU A   4       7.235   8.214  -7.907  1.00 62.40           H  
ATOM     57  HG  LEU A   4       4.226   8.035  -7.973  1.00  1.35           H  
ATOM     58 HD11 LEU A   4       5.240  10.284  -7.674  1.00 72.44           H  
ATOM     59 HD12 LEU A   4       4.337  10.103  -9.178  1.00 63.23           H  
ATOM     60 HD13 LEU A   4       6.100  10.052  -9.197  1.00 10.13           H  
ATOM     61 HD21 LEU A   4       6.183   7.826 -10.259  1.00 11.14           H  
ATOM     62 HD22 LEU A   4       4.424   7.844 -10.383  1.00 14.40           H  
ATOM     63 HD23 LEU A   4       5.239   6.492  -9.596  1.00 14.02           H  
ATOM     64  N   ALA A   5       7.210   6.085  -5.014  1.00 51.01           N  
ATOM     65  CA  ALA A   5       8.169   5.828  -3.948  1.00 25.55           C  
ATOM     66  C   ALA A   5       8.420   4.332  -3.783  1.00 52.35           C  
ATOM     67  O   ALA A   5       9.183   3.912  -2.913  1.00 34.10           O  
ATOM     68  CB  ALA A   5       7.678   6.429  -2.639  1.00 43.11           C  
ATOM     69  H   ALA A   5       6.281   6.293  -4.781  1.00 60.45           H  
ATOM     70  HA  ALA A   5       9.099   6.311  -4.211  1.00 42.20           H  
ATOM     71  HB1 ALA A   5       7.610   5.653  -1.890  1.00 40.15           H  
ATOM     72  HB2 ALA A   5       8.372   7.188  -2.309  1.00 52.13           H  
ATOM     73  HB3 ALA A   5       6.705   6.871  -2.790  1.00 12.04           H  
ATOM     74  N   CYS A   6       7.773   3.533  -4.625  1.00 35.12           N  
ATOM     75  CA  CYS A   6       7.924   2.084  -4.573  1.00 34.12           C  
ATOM     76  C   CYS A   6       9.389   1.684  -4.717  1.00  3.32           C  
ATOM     77  O   CYS A   6       9.789   0.594  -4.310  1.00  4.41           O  
ATOM     78  CB  CYS A   6       7.093   1.424  -5.675  1.00 71.30           C  
ATOM     79  SG  CYS A   6       8.004   1.147  -7.228  1.00 22.41           S  
ATOM     80  H   CYS A   6       7.178   3.927  -5.298  1.00 13.43           H  
ATOM     81  HA  CYS A   6       7.564   1.747  -3.612  1.00 62.25           H  
ATOM     82  HB2 CYS A   6       6.743   0.464  -5.325  1.00 34.51           H  
ATOM     83  HB3 CYS A   6       6.243   2.051  -5.899  1.00 50.03           H  
ATOM     84  N   GLY A   7      10.186   2.576  -5.299  1.00 73.32           N  
ATOM     85  CA  GLY A   7      11.598   2.298  -5.487  1.00 13.23           C  
ATOM     86  C   GLY A   7      12.403   2.506  -4.219  1.00 73.22           C  
ATOM     87  O   GLY A   7      13.557   2.084  -4.131  1.00 74.14           O  
ATOM     88  H   GLY A   7       9.811   3.429  -5.604  1.00 62.31           H  
ATOM     89  HA2 GLY A   7      11.712   1.274  -5.810  1.00 44.41           H  
ATOM     90  HA3 GLY A   7      11.983   2.953  -6.255  1.00 15.02           H  
ATOM     91  N   LEU A   8      11.795   3.159  -3.235  1.00 20.22           N  
ATOM     92  CA  LEU A   8      12.463   3.424  -1.965  1.00 64.44           C  
ATOM     93  C   LEU A   8      12.211   2.294  -0.971  1.00 43.54           C  
ATOM     94  O   LEU A   8      11.666   2.515   0.109  1.00  4.23           O  
ATOM     95  CB  LEU A   8      11.980   4.752  -1.380  1.00 25.55           C  
ATOM     96  CG  LEU A   8      12.551   6.016  -2.022  1.00 44.03           C  
ATOM     97  CD1 LEU A   8      11.690   7.223  -1.684  1.00 31.32           C  
ATOM     98  CD2 LEU A   8      13.988   6.241  -1.573  1.00 32.12           C  
ATOM     99  H   LEU A   8      10.875   3.471  -3.363  1.00 63.45           H  
ATOM    100  HA  LEU A   8      13.524   3.488  -2.157  1.00  1.42           H  
ATOM    101  HB2 LEU A   8      10.907   4.786  -1.480  1.00 34.03           H  
ATOM    102  HB3 LEU A   8      12.243   4.764  -0.331  1.00 41.52           H  
ATOM    103  HG  LEU A   8      12.551   5.897  -3.097  1.00 41.52           H  
ATOM    104 HD11 LEU A   8      11.672   7.899  -2.525  1.00 13.24           H  
ATOM    105 HD12 LEU A   8      12.102   7.729  -0.823  1.00 73.32           H  
ATOM    106 HD13 LEU A   8      10.684   6.896  -1.462  1.00 25.03           H  
ATOM    107 HD21 LEU A   8      14.419   7.053  -2.140  1.00 32.14           H  
ATOM    108 HD22 LEU A   8      14.562   5.341  -1.740  1.00  1.04           H  
ATOM    109 HD23 LEU A   8      14.001   6.488  -0.522  1.00 25.12           H  
ATOM    110  N   GLY A   9      12.614   1.083  -1.344  1.00 41.44           N  
ATOM    111  CA  GLY A   9      12.425  -0.062  -0.474  1.00 21.14           C  
ATOM    112  C   GLY A   9      10.961  -0.373  -0.235  1.00 20.43           C  
ATOM    113  O   GLY A   9      10.592  -0.884   0.823  1.00 13.24           O  
ATOM    114  H   GLY A   9      13.043   0.967  -2.218  1.00 71.11           H  
ATOM    115  HA2 GLY A   9      12.897  -0.923  -0.922  1.00 61.33           H  
ATOM    116  HA3 GLY A   9      12.898   0.141   0.476  1.00 34.33           H  
ATOM    117  N   CYS A  10      10.124  -0.064  -1.219  1.00 73.41           N  
ATOM    118  CA  CYS A  10       8.691  -0.312  -1.111  1.00 41.11           C  
ATOM    119  C   CYS A  10       8.174  -1.056  -2.339  1.00 33.33           C  
ATOM    120  O   CYS A  10       7.708  -0.443  -3.300  1.00 33.05           O  
ATOM    121  CB  CYS A  10       7.935   1.008  -0.945  1.00 63.04           C  
ATOM    122  SG  CYS A  10       6.122   0.836  -0.982  1.00 41.34           S  
ATOM    123  H   CYS A  10      10.478   0.341  -2.039  1.00 60.32           H  
ATOM    124  HA  CYS A  10       8.525  -0.924  -0.238  1.00 12.02           H  
ATOM    125  HB2 CYS A  10       8.203   1.451   0.003  1.00 22.41           H  
ATOM    126  HB3 CYS A  10       8.219   1.679  -1.743  1.00 31.14           H  
ATOM    127  N   HIS A  11       8.259  -2.382  -2.299  1.00 72.33           N  
ATOM    128  CA  HIS A  11       7.799  -3.211  -3.408  1.00 35.23           C  
ATOM    129  C   HIS A  11       7.032  -4.427  -2.895  1.00 53.43           C  
ATOM    130  O   HIS A  11       7.132  -4.808  -1.729  1.00  1.10           O  
ATOM    131  CB  HIS A  11       8.984  -3.664  -4.260  1.00 42.03           C  
ATOM    132  CG  HIS A  11      10.277  -3.722  -3.506  1.00 32.11           C  
ATOM    133  ND1 HIS A  11      11.238  -2.737  -3.583  1.00 44.15           N  
ATOM    134  CD2 HIS A  11      10.764  -4.655  -2.654  1.00 55.40           C  
ATOM    135  CE1 HIS A  11      12.261  -3.062  -2.813  1.00 44.44           C  
ATOM    136  NE2 HIS A  11      11.998  -4.221  -2.238  1.00  1.13           N  
ATOM    137  H   HIS A  11       8.640  -2.813  -1.506  1.00 73.21           H  
ATOM    138  HA  HIS A  11       7.136  -2.614  -4.016  1.00  5.31           H  
ATOM    139  HB2 HIS A  11       8.783  -4.651  -4.649  1.00 61.23           H  
ATOM    140  HB3 HIS A  11       9.110  -2.976  -5.084  1.00 65.32           H  
ATOM    141  HD1 HIS A  11      11.180  -1.922  -4.124  1.00  4.11           H  
ATOM    142  HD2 HIS A  11      10.273  -5.571  -2.357  1.00 14.24           H  
ATOM    143  HE1 HIS A  11      13.160  -2.479  -2.677  1.00  1.13           H  
HETATM  144  N   HYP A  12       6.246  -5.050  -3.786  1.00  0.10           N  
HETATM  145  CA  HYP A  12       6.118  -4.605  -5.177  1.00  0.22           C  
HETATM  146  C   HYP A  12       5.369  -3.282  -5.295  1.00 43.34           C  
HETATM  147  O   HYP A  12       4.758  -2.814  -4.334  1.00 71.22           O  
HETATM  148  CB  HYP A  12       5.320  -5.732  -5.838  1.00  5.31           C  
HETATM  149  CG  HYP A  12       4.552  -6.355  -4.725  1.00 31.54           C  
HETATM  150  CD  HYP A  12       5.422  -6.237  -3.504  1.00 33.03           C  
HETATM  151  OD1 HYP A  12       4.360  -7.395  -4.948  1.00 44.54           O  
HETATM  152  HA  HYP A  12       7.082  -4.515  -5.655  1.00 65.51           H  
HETATM  153  HB2 HYP A  12       4.663  -5.318  -6.590  1.00  1.34           H  
HETATM  154  HB3 HYP A  12       5.998  -6.438  -6.294  1.00  1.23           H  
HETATM  155  HG  HYP A  12       3.624  -5.825  -4.577  1.00 13.13           H  
HETATM  156 HD22 HYP A  12       4.816  -6.085  -2.622  1.00 63.53           H  
HETATM  157 HD23 HYP A  12       6.039  -7.117  -3.393  1.00 52.42           H  
HETATM  158  HD1 HYP A  12       5.142  -7.844  -4.610  1.00 54.43           H  
ATOM    159  N   CYS A  13       5.421  -2.682  -6.480  1.00 73.32           N  
ATOM    160  CA  CYS A  13       4.747  -1.413  -6.725  1.00 44.43           C  
ATOM    161  C   CYS A  13       3.321  -1.639  -7.218  1.00 61.50           C  
ATOM    162  O   CYS A  13       3.040  -2.665  -7.852  1.00 10.24           O  
ATOM    163  CB  CYS A  13       5.528  -0.587  -7.750  1.00 73.23           C  
ATOM    164  SG  CYS A  13       7.333  -0.818  -7.671  1.00 40.54           S  
ATOM    165  H   CYS A  13       5.924  -3.104  -7.209  1.00 24.35           H  
ATOM    166  HA  CYS A  13       4.711  -0.871  -5.792  1.00 51.25           H  
ATOM    167  HB2 CYS A  13       5.205  -0.863  -8.744  1.00 23.32           H  
ATOM    168  HB3 CYS A  13       5.322   0.461  -7.589  1.00 70.41           H  
ATOM    169  N   CYS A  14       2.442  -0.689  -6.925  1.00 45.43           N  
ATOM    170  CA  CYS A  14       1.037  -0.798  -7.319  1.00 71.32           C  
ATOM    171  C   CYS A  14       0.847  -0.109  -8.679  1.00 33.13           C  
ATOM    172  O   CYS A  14       1.276   1.028  -8.888  1.00  2.32           O  
ATOM    173  CB  CYS A  14       0.162  -0.122  -6.257  1.00  1.22           C  
ATOM    174  SG  CYS A  14      -0.416  -1.247  -4.929  1.00 64.33           S  
ATOM    175  H   CYS A  14       2.683   0.137  -6.411  1.00 51.53           H  
ATOM    176  HA  CYS A  14       0.772  -1.759  -7.396  1.00 70.41           H  
ATOM    177  HB2 CYS A  14       0.693   0.613  -5.835  1.00 11.20           H  
ATOM    178  HB3 CYS A  14      -0.640   0.265  -6.711  1.00 74.11           H  
HETATM  179  N   NH2 A  15       0.179  -0.823  -9.579  1.00 62.13           N  
HETATM  180  HN1 NH2 A  15       0.015  -0.448 -10.494  1.00 23.30           H  
HETATM  181  HN2 NH2 A  15      -0.150  -1.736  -9.347  1.00 15.31           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   CYS A   1       1.587  -0.125   0.327  1.00  5.13           N  
ATOM      2  CA  CYS A   1       2.302  -0.122  -0.943  1.00 43.13           C  
ATOM      3  C   CYS A   1       2.524   1.304  -1.439  1.00 50.14           C  
ATOM      4  O   CYS A   1       1.732   2.203  -1.153  1.00 63.15           O  
ATOM      5  CB  CYS A   1       1.527  -0.923  -1.991  1.00 35.13           C  
ATOM      6  SG  CYS A   1       0.010  -0.104  -2.581  1.00  2.34           S  
ATOM      7  H1  CYS A   1       0.632  -0.348   0.338  1.00 64.44           H  
ATOM      8  HA  CYS A   1       3.263  -0.588  -0.785  1.00 32.11           H  
ATOM      9  HB2 CYS A   1       2.163  -1.091  -2.848  1.00 34.44           H  
ATOM     10  HB3 CYS A   1       1.243  -1.875  -1.567  1.00 71.21           H  
ATOM     11  N   CYS A   2       3.606   1.504  -2.184  1.00 71.25           N  
ATOM     12  CA  CYS A   2       3.933   2.819  -2.721  1.00  4.20           C  
ATOM     13  C   CYS A   2       3.847   2.822  -4.245  1.00  5.15           C  
ATOM     14  O   CYS A   2       4.089   1.803  -4.892  1.00 51.20           O  
ATOM     15  CB  CYS A   2       5.336   3.239  -2.278  1.00  2.14           C  
ATOM     16  SG  CYS A   2       5.762   2.734  -0.580  1.00 31.50           S  
ATOM     17  H   CYS A   2       4.200   0.747  -2.378  1.00 53.45           H  
ATOM     18  HA  CYS A   2       3.216   3.525  -2.331  1.00 72.20           H  
ATOM     19  HB2 CYS A   2       6.063   2.797  -2.943  1.00 62.22           H  
ATOM     20  HB3 CYS A   2       5.415   4.315  -2.330  1.00 62.14           H  
ATOM     21  N   ARG A   3       3.502   3.974  -4.810  1.00  2.20           N  
ATOM     22  CA  ARG A   3       3.383   4.110  -6.257  1.00 24.13           C  
ATOM     23  C   ARG A   3       4.693   4.603  -6.866  1.00 14.22           C  
ATOM     24  O   ARG A   3       5.323   3.903  -7.659  1.00 42.44           O  
ATOM     25  CB  ARG A   3       2.249   5.075  -6.608  1.00 64.44           C  
ATOM     26  CG  ARG A   3       0.866   4.526  -6.300  1.00 12.53           C  
ATOM     27  CD  ARG A   3      -0.106   4.792  -7.439  1.00 44.02           C  
ATOM     28  NE  ARG A   3      -1.427   4.229  -7.175  1.00 22.24           N  
ATOM     29  CZ  ARG A   3      -2.481   4.428  -7.958  1.00 10.42           C  
ATOM     30  NH1 ARG A   3      -2.369   5.173  -9.049  1.00  1.21           N  
ATOM     31  NH2 ARG A   3      -3.650   3.882  -7.650  1.00 75.02           N  
ATOM     32  H   ARG A   3       3.322   4.751  -4.241  1.00  2.53           H  
ATOM     33  HA  ARG A   3       3.155   3.136  -6.664  1.00  1.33           H  
ATOM     34  HB2 ARG A   3       2.383   5.989  -6.049  1.00 23.32           H  
ATOM     35  HB3 ARG A   3       2.297   5.298  -7.664  1.00 24.35           H  
ATOM     36  HG2 ARG A   3       0.938   3.460  -6.144  1.00 15.11           H  
ATOM     37  HG3 ARG A   3       0.494   4.999  -5.403  1.00 54.10           H  
ATOM     38  HD2 ARG A   3      -0.200   5.859  -7.573  1.00 11.33           H  
ATOM     39  HD3 ARG A   3       0.290   4.350  -8.342  1.00 10.34           H  
ATOM     40  HE  ARG A   3      -1.532   3.675  -6.373  1.00 51.24           H  
ATOM     41 HH11 ARG A   3      -1.489   5.585  -9.284  1.00  2.33           H  
ATOM     42 HH12 ARG A   3      -3.164   5.321  -9.638  1.00 31.14           H  
ATOM     43 HH21 ARG A   3      -3.739   3.320  -6.829  1.00 23.25           H  
ATOM     44 HH22 ARG A   3      -4.443   4.033  -8.240  1.00 31.20           H  
ATOM     45  N   LEU A   4       5.095   5.812  -6.490  1.00 24.02           N  
ATOM     46  CA  LEU A   4       6.330   6.400  -6.999  1.00 75.11           C  
ATOM     47  C   LEU A   4       7.502   6.090  -6.075  1.00 25.43           C  
ATOM     48  O   LEU A   4       8.617   5.839  -6.533  1.00 31.04           O  
ATOM     49  CB  LEU A   4       6.172   7.914  -7.151  1.00 33.12           C  
ATOM     50  CG  LEU A   4       5.643   8.402  -8.500  1.00 32.30           C  
ATOM     51  CD1 LEU A   4       4.360   7.672  -8.866  1.00 15.13           C  
ATOM     52  CD2 LEU A   4       5.413   9.906  -8.471  1.00 25.23           C  
ATOM     53  H   LEU A   4       4.551   6.322  -5.855  1.00 31.11           H  
ATOM     54  HA  LEU A   4       6.527   5.968  -7.969  1.00 32.32           H  
ATOM     55  HB2 LEU A   4       5.490   8.253  -6.386  1.00 51.43           H  
ATOM     56  HB3 LEU A   4       7.141   8.364  -6.992  1.00  3.21           H  
ATOM     57  HG  LEU A   4       6.377   8.189  -9.265  1.00 54.24           H  
ATOM     58 HD11 LEU A   4       4.540   6.608  -8.871  1.00 73.14           H  
ATOM     59 HD12 LEU A   4       4.033   7.987  -9.846  1.00  0.43           H  
ATOM     60 HD13 LEU A   4       3.594   7.905  -8.140  1.00 21.53           H  
ATOM     61 HD21 LEU A   4       5.170  10.252  -9.464  1.00 72.44           H  
ATOM     62 HD22 LEU A   4       6.311  10.400  -8.128  1.00  0.02           H  
ATOM     63 HD23 LEU A   4       4.598  10.133  -7.800  1.00 62.41           H  
ATOM     64  N   ALA A   5       7.243   6.106  -4.771  1.00 54.25           N  
ATOM     65  CA  ALA A   5       8.276   5.822  -3.783  1.00 15.41           C  
ATOM     66  C   ALA A   5       8.528   4.323  -3.668  1.00 63.00           C  
ATOM     67  O   ALA A   5       9.350   3.881  -2.864  1.00 13.20           O  
ATOM     68  CB  ALA A   5       7.884   6.399  -2.430  1.00 61.23           C  
ATOM     69  H   ALA A   5       6.334   6.313  -4.468  1.00 23.11           H  
ATOM     70  HA  ALA A   5       9.187   6.307  -4.103  1.00 55.34           H  
ATOM     71  HB1 ALA A   5       7.866   5.608  -1.695  1.00 20.24           H  
ATOM     72  HB2 ALA A   5       8.604   7.148  -2.137  1.00 21.15           H  
ATOM     73  HB3 ALA A   5       6.905   6.848  -2.501  1.00 32.15           H  
ATOM     74  N   CYS A   6       7.817   3.544  -4.476  1.00 51.12           N  
ATOM     75  CA  CYS A   6       7.963   2.094  -4.465  1.00 32.41           C  
ATOM     76  C   CYS A   6       9.412   1.691  -4.723  1.00 72.41           C  
ATOM     77  O   CYS A   6       9.834   0.591  -4.369  1.00 31.22           O  
ATOM     78  CB  CYS A   6       7.050   1.460  -5.517  1.00 45.21           C  
ATOM     79  SG  CYS A   6       7.845   1.211  -7.137  1.00 50.44           S  
ATOM     80  H   CYS A   6       7.177   3.955  -5.096  1.00  2.11           H  
ATOM     81  HA  CYS A   6       7.672   1.738  -3.488  1.00 40.31           H  
ATOM     82  HB2 CYS A   6       6.721   0.494  -5.162  1.00 52.50           H  
ATOM     83  HB3 CYS A   6       6.190   2.096  -5.666  1.00 62.22           H  
ATOM     84  N   GLY A   7      10.169   2.591  -5.343  1.00 61.54           N  
ATOM     85  CA  GLY A   7      11.562   2.311  -5.639  1.00 22.24           C  
ATOM     86  C   GLY A   7      12.458   2.489  -4.429  1.00 22.40           C  
ATOM     87  O   GLY A   7      13.613   2.060  -4.434  1.00 30.01           O  
ATOM     88  H   GLY A   7       9.779   3.451  -5.603  1.00 14.43           H  
ATOM     89  HA2 GLY A   7      11.647   1.293  -5.990  1.00 41.41           H  
ATOM     90  HA3 GLY A   7      11.894   2.980  -6.419  1.00 61.42           H  
ATOM     91  N   LEU A   8      11.927   3.124  -3.390  1.00 24.20           N  
ATOM     92  CA  LEU A   8      12.688   3.359  -2.167  1.00 53.34           C  
ATOM     93  C   LEU A   8      12.502   2.211  -1.181  1.00 13.03           C  
ATOM     94  O   LEU A   8      12.038   2.412  -0.059  1.00 60.21           O  
ATOM     95  CB  LEU A   8      12.256   4.677  -1.521  1.00 63.01           C  
ATOM     96  CG  LEU A   8      12.867   5.947  -2.114  1.00 44.11           C  
ATOM     97  CD1 LEU A   8      11.869   7.093  -2.066  1.00 34.22           C  
ATOM     98  CD2 LEU A   8      14.145   6.319  -1.376  1.00 11.23           C  
ATOM     99  H   LEU A   8      11.003   3.442  -3.445  1.00 54.11           H  
ATOM    100  HA  LEU A   8      13.732   3.423  -2.434  1.00  1.40           H  
ATOM    101  HB2 LEU A   8      11.184   4.754  -1.611  1.00 33.53           H  
ATOM    102  HB3 LEU A   8      12.527   4.635  -0.475  1.00 54.54           H  
ATOM    103  HG  LEU A   8      13.119   5.768  -3.150  1.00 61.04           H  
ATOM    104 HD11 LEU A   8      11.071   6.904  -2.768  1.00 14.53           H  
ATOM    105 HD12 LEU A   8      12.366   8.015  -2.325  1.00 44.45           H  
ATOM    106 HD13 LEU A   8      11.461   7.173  -1.069  1.00 33.23           H  
ATOM    107 HD21 LEU A   8      14.833   6.790  -2.062  1.00 52.14           H  
ATOM    108 HD22 LEU A   8      14.598   5.427  -0.968  1.00 32.01           H  
ATOM    109 HD23 LEU A   8      13.911   7.004  -0.574  1.00 31.40           H  
ATOM    110  N   GLY A   9      12.869   1.006  -1.607  1.00  2.15           N  
ATOM    111  CA  GLY A   9      12.737  -0.156  -0.748  1.00 22.23           C  
ATOM    112  C   GLY A   9      11.292  -0.466  -0.409  1.00 64.14           C  
ATOM    113  O   GLY A   9      10.998  -0.997   0.662  1.00 12.40           O  
ATOM    114  H   GLY A   9      13.233   0.906  -2.511  1.00 72.22           H  
ATOM    115  HA2 GLY A   9      13.170  -1.010  -1.247  1.00 23.11           H  
ATOM    116  HA3 GLY A   9      13.278   0.025   0.169  1.00 24.24           H  
ATOM    117  N   CYS A  10      10.388  -0.133  -1.324  1.00 72.10           N  
ATOM    118  CA  CYS A  10       8.965  -0.377  -1.117  1.00 43.44           C  
ATOM    119  C   CYS A  10       8.356  -1.093  -2.319  1.00 31.11           C  
ATOM    120  O   CYS A  10       7.825  -0.458  -3.231  1.00 21.12           O  
ATOM    121  CB  CYS A  10       8.231   0.943  -0.870  1.00 63.14           C  
ATOM    122  SG  CYS A  10       6.419   0.780  -0.779  1.00 62.10           S  
ATOM    123  H   CYS A  10      10.684   0.287  -2.159  1.00 41.43           H  
ATOM    124  HA  CYS A  10       8.859  -1.006  -0.247  1.00  2.21           H  
ATOM    125  HB2 CYS A  10       8.570   1.365   0.065  1.00 71.32           H  
ATOM    126  HB3 CYS A  10       8.460   1.629  -1.672  1.00 62.04           H  
ATOM    127  N   HIS A  11       8.436  -2.420  -2.313  1.00 31.02           N  
ATOM    128  CA  HIS A  11       7.892  -3.224  -3.401  1.00 54.24           C  
ATOM    129  C   HIS A  11       7.157  -4.446  -2.859  1.00 71.25           C  
ATOM    130  O   HIS A  11       7.339  -4.852  -1.711  1.00 44.15           O  
ATOM    131  CB  HIS A  11       9.010  -3.664  -4.347  1.00 33.02           C  
ATOM    132  CG  HIS A  11      10.353  -3.743  -3.690  1.00 22.43           C  
ATOM    133  ND1 HIS A  11      11.312  -2.761  -3.817  1.00  4.02           N  
ATOM    134  CD2 HIS A  11      10.895  -4.695  -2.895  1.00 30.45           C  
ATOM    135  CE1 HIS A  11      12.387  -3.106  -3.130  1.00 33.03           C  
ATOM    136  NE2 HIS A  11      12.159  -4.276  -2.560  1.00 40.22           N  
ATOM    137  H   HIS A  11       8.871  -2.869  -1.558  1.00 52.12           H  
ATOM    138  HA  HIS A  11       7.191  -2.611  -3.948  1.00 33.13           H  
ATOM    139  HB2 HIS A  11       8.775  -4.642  -4.740  1.00 62.22           H  
ATOM    140  HB3 HIS A  11       9.080  -2.960  -5.164  1.00 30.14           H  
ATOM    141  HD1 HIS A  11      11.220  -1.935  -4.335  1.00  1.21           H  
ATOM    142  HD2 HIS A  11      10.422  -5.615  -2.581  1.00 34.41           H  
ATOM    143  HE1 HIS A  11      13.296  -2.530  -3.047  1.00 22.22           H  
HETATM  144  N   HYP A  12       6.305  -5.048  -3.703  1.00 41.42           N  
HETATM  145  CA  HYP A  12       6.079  -4.573  -5.072  1.00 22.33           C  
HETATM  146  C   HYP A  12       5.332  -3.245  -5.109  1.00 14.22           C  
HETATM  147  O   HYP A  12       4.794  -2.795  -4.096  1.00 42.45           O  
HETATM  148  CB  HYP A  12       5.229  -5.683  -5.696  1.00  3.21           C  
HETATM  149  CG  HYP A  12       4.540  -6.326  -4.543  1.00 32.14           C  
HETATM  150  CD  HYP A  12       5.496  -6.237  -3.386  1.00  5.31           C  
HETATM  151  OD1 HYP A  12       4.326  -7.359  -4.773  1.00 25.51           O  
HETATM  152  HA  HYP A  12       7.007  -4.478  -5.617  1.00 31.31           H  
HETATM  153  HB2 HYP A  12       4.522  -5.251  -6.389  1.00 55.54           H  
HETATM  154  HB3 HYP A  12       5.868  -6.382  -6.214  1.00 31.31           H  
HETATM  155  HG  HYP A  12       3.628  -5.795  -4.317  1.00 11.30           H  
HETATM  156 HD22 HYP A  12       4.958  -6.101  -2.460  1.00 55.31           H  
HETATM  157 HD23 HYP A  12       6.115  -7.121  -3.338  1.00 72.04           H  
HETATM  158  HD1 HYP A  12       5.128  -7.819  -4.502  1.00 15.24           H  
ATOM    159  N   CYS A  13       5.300  -2.621  -6.282  1.00 25.22           N  
ATOM    160  CA  CYS A  13       4.619  -1.344  -6.452  1.00 14.15           C  
ATOM    161  C   CYS A  13       3.159  -1.554  -6.844  1.00 21.30           C  
ATOM    162  O   CYS A  13       2.827  -2.565  -7.476  1.00 73.10           O  
ATOM    163  CB  CYS A  13       5.327  -0.501  -7.514  1.00  3.14           C  
ATOM    164  SG  CYS A  13       7.132  -0.741  -7.571  1.00  3.55           S  
ATOM    165  H   CYS A  13       5.748  -3.030  -7.053  1.00 74.32           H  
ATOM    166  HA  CYS A  13       4.653  -0.821  -5.508  1.00 30.32           H  
ATOM    167  HB2 CYS A  13       4.932  -0.755  -8.486  1.00 62.04           H  
ATOM    168  HB3 CYS A  13       5.140   0.544  -7.317  1.00 11.34           H  
ATOM    169  N   CYS A  14       2.310  -0.606  -6.469  1.00 55.21           N  
ATOM    170  CA  CYS A  14       0.878  -0.701  -6.762  1.00 24.20           C  
ATOM    171  C   CYS A  14       0.594   0.017  -8.090  1.00 23.22           C  
ATOM    172  O   CYS A  14       1.014   1.156  -8.307  1.00  1.35           O  
ATOM    173  CB  CYS A  14       0.087  -0.043  -5.625  1.00 70.04           C  
ATOM    174  SG  CYS A  14      -0.400  -1.193  -4.283  1.00 25.24           S  
ATOM    175  H   CYS A  14       2.591   0.208  -5.957  1.00 44.52           H  
ATOM    176  HA  CYS A  14       0.603  -1.659  -6.839  1.00 21.41           H  
ATOM    177  HB2 CYS A  14       0.651   0.681  -5.228  1.00 62.24           H  
ATOM    178  HB3 CYS A  14      -0.744   0.356  -6.012  1.00 51.54           H  
HETATM  179  N   NH2 A  15      -0.141  -0.676  -8.954  1.00  1.41           N  
HETATM  180  HN1 NH2 A  15      -0.369  -0.281  -9.846  1.00 65.35           H  
HETATM  181  HN2 NH2 A  15      -0.458  -1.591  -8.717  1.00 32.43           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   CYS A   1       1.605  -0.045   0.416  1.00 31.21           N  
ATOM      2  CA  CYS A   1       2.306  -0.044  -0.862  1.00 40.41           C  
ATOM      3  C   CYS A   1       2.540   1.382  -1.352  1.00 52.45           C  
ATOM      4  O   CYS A   1       1.762   2.289  -1.053  1.00 43.10           O  
ATOM      5  CB  CYS A   1       1.509  -0.829  -1.906  1.00 24.34           C  
ATOM      6  SG  CYS A   1      -0.003   0.012  -2.475  1.00 21.03           S  
ATOM      7  H1  CYS A   1       0.854  -0.662   0.548  1.00 31.42           H  
ATOM      8  HA  CYS A   1       3.262  -0.522  -0.717  1.00 24.43           H  
ATOM      9  HB2 CYS A   1       2.134  -1.001  -2.770  1.00 42.52           H  
ATOM     10  HB3 CYS A   1       1.219  -1.780  -1.484  1.00 74.22           H  
ATOM     11  N   CYS A   2       3.616   1.573  -2.108  1.00 41.31           N  
ATOM     12  CA  CYS A   2       3.954   2.888  -2.641  1.00 32.33           C  
ATOM     13  C   CYS A   2       3.852   2.900  -4.163  1.00 52.32           C  
ATOM     14  O   CYS A   2       4.074   1.882  -4.819  1.00  0.31           O  
ATOM     15  CB  CYS A   2       5.366   3.288  -2.210  1.00  2.11           C  
ATOM     16  SG  CYS A   2       5.804   2.767  -0.520  1.00 13.41           S  
ATOM     17  H   CYS A   2       4.198   0.811  -2.313  1.00 24.13           H  
ATOM     18  HA  CYS A   2       3.249   3.600  -2.239  1.00 70.32           H  
ATOM     19  HB2 CYS A   2       6.081   2.841  -2.886  1.00 13.02           H  
ATOM     20  HB3 CYS A   2       5.458   4.363  -2.257  1.00 54.13           H  
ATOM     21  N   ARG A   3       3.515   4.060  -4.718  1.00 75.35           N  
ATOM     22  CA  ARG A   3       3.382   4.205  -6.163  1.00 41.10           C  
ATOM     23  C   ARG A   3       4.691   4.686  -6.783  1.00 53.13           C  
ATOM     24  O   ARG A   3       5.304   3.983  -7.588  1.00  3.45           O  
ATOM     25  CB  ARG A   3       2.256   5.185  -6.497  1.00 42.43           C  
ATOM     26  CG  ARG A   3       0.865   4.611  -6.285  1.00 62.41           C  
ATOM     27  CD  ARG A   3       0.089   4.535  -7.590  1.00 54.23           C  
ATOM     28  NE  ARG A   3      -1.199   3.867  -7.423  1.00 53.21           N  
ATOM     29  CZ  ARG A   3      -2.122   3.800  -8.376  1.00 42.55           C  
ATOM     30  NH1 ARG A   3      -1.900   4.358  -9.559  1.00 24.22           N  
ATOM     31  NH2 ARG A   3      -3.269   3.175  -8.148  1.00 75.33           N  
ATOM     32  H   ARG A   3       3.350   4.836  -4.143  1.00 30.20           H  
ATOM     33  HA  ARG A   3       3.138   3.237  -6.573  1.00 73.31           H  
ATOM     34  HB2 ARG A   3       2.359   6.061  -5.872  1.00 60.55           H  
ATOM     35  HB3 ARG A   3       2.347   5.479  -7.532  1.00 53.21           H  
ATOM     36  HG2 ARG A   3       0.956   3.616  -5.875  1.00 74.50           H  
ATOM     37  HG3 ARG A   3       0.328   5.240  -5.592  1.00 53.40           H  
ATOM     38  HD2 ARG A   3      -0.081   5.539  -7.951  1.00 75.41           H  
ATOM     39  HD3 ARG A   3       0.677   3.988  -8.312  1.00 54.21           H  
ATOM     40  HE  ARG A   3      -1.384   3.448  -6.557  1.00 53.51           H  
ATOM     41 HH11 ARG A   3      -1.035   4.829  -9.734  1.00 14.01           H  
ATOM     42 HH12 ARG A   3      -2.595   4.305 -10.275  1.00 55.14           H  
ATOM     43 HH21 ARG A   3      -3.440   2.753  -7.258  1.00 55.23           H  
ATOM     44 HH22 ARG A   3      -3.963   3.125  -8.866  1.00 51.22           H  
ATOM     45  N   LEU A   4       5.112   5.888  -6.405  1.00 20.22           N  
ATOM     46  CA  LEU A   4       6.348   6.464  -6.924  1.00 33.22           C  
ATOM     47  C   LEU A   4       7.527   6.134  -6.014  1.00 34.12           C  
ATOM     48  O   LEU A   4       8.633   5.872  -6.485  1.00 11.41           O  
ATOM     49  CB  LEU A   4       6.207   7.980  -7.065  1.00 53.33           C  
ATOM     50  CG  LEU A   4       5.644   8.481  -8.396  1.00 63.11           C  
ATOM     51  CD1 LEU A   4       4.341   7.770  -8.726  1.00 61.22           C  
ATOM     52  CD2 LEU A   4       5.436   9.988  -8.354  1.00 71.31           C  
ATOM     53  H   LEU A   4       4.581   6.401  -5.761  1.00 75.52           H  
ATOM     54  HA  LEU A   4       6.529   6.035  -7.898  1.00 65.20           H  
ATOM     55  HB2 LEU A   4       5.553   8.326  -6.279  1.00 40.24           H  
ATOM     56  HB3 LEU A   4       7.187   8.416  -6.934  1.00 52.40           H  
ATOM     57  HG  LEU A   4       6.352   8.262  -9.184  1.00  0.11           H  
ATOM     58 HD11 LEU A   4       4.507   6.703  -8.743  1.00 43.41           H  
ATOM     59 HD12 LEU A   4       3.989   8.095  -9.694  1.00 70.31           H  
ATOM     60 HD13 LEU A   4       3.601   8.008  -7.976  1.00 23.20           H  
ATOM     61 HD21 LEU A   4       5.167  10.341  -9.339  1.00  2.03           H  
ATOM     62 HD22 LEU A   4       6.350  10.469  -8.036  1.00 73.32           H  
ATOM     63 HD23 LEU A   4       4.644  10.222  -7.658  1.00 40.35           H  
ATOM     64  N   ALA A   5       7.281   6.146  -4.708  1.00 12.32           N  
ATOM     65  CA  ALA A   5       8.321   5.844  -3.732  1.00 14.31           C  
ATOM     66  C   ALA A   5       8.556   4.341  -3.628  1.00 44.32           C  
ATOM     67  O   ALA A   5       9.381   3.885  -2.836  1.00 12.05           O  
ATOM     68  CB  ALA A   5       7.951   6.418  -2.372  1.00 34.50           C  
ATOM     69  H   ALA A   5       6.378   6.362  -4.393  1.00 44.23           H  
ATOM     70  HA  ALA A   5       9.234   6.320  -4.059  1.00 51.13           H  
ATOM     71  HB1 ALA A   5       7.930   5.622  -1.641  1.00  2.53           H  
ATOM     72  HB2 ALA A   5       8.683   7.156  -2.081  1.00 71.14           H  
ATOM     73  HB3 ALA A   5       6.976   6.879  -2.429  1.00 42.23           H  
ATOM     74  N   CYS A   6       7.827   3.576  -4.433  1.00 61.21           N  
ATOM     75  CA  CYS A   6       7.955   2.124  -4.432  1.00 25.44           C  
ATOM     76  C   CYS A   6       9.397   1.705  -4.708  1.00 34.45           C  
ATOM     77  O   CYS A   6       9.809   0.598  -4.364  1.00 22.22           O  
ATOM     78  CB  CYS A   6       7.024   1.507  -5.478  1.00  4.34           C  
ATOM     79  SG  CYS A   6       7.799   1.258  -7.108  1.00 13.34           S  
ATOM     80  H   CYS A   6       7.186   3.998  -5.044  1.00 11.03           H  
ATOM     81  HA  CYS A   6       7.671   1.766  -3.454  1.00 13.22           H  
ATOM     82  HB2 CYS A   6       6.687   0.544  -5.125  1.00 31.45           H  
ATOM     83  HB3 CYS A   6       6.170   2.154  -5.614  1.00  4.00           H  
ATOM     84  N   GLY A   7      10.158   2.599  -5.331  1.00 22.21           N  
ATOM     85  CA  GLY A   7      11.545   2.304  -5.642  1.00 74.04           C  
ATOM     86  C   GLY A   7      12.455   2.464  -4.441  1.00 44.04           C  
ATOM     87  O   GLY A   7      13.605   2.022  -4.461  1.00 72.50           O  
ATOM     88  H   GLY A   7       9.775   3.466  -5.581  1.00 64.22           H  
ATOM     89  HA2 GLY A   7      11.613   1.288  -6.001  1.00 24.34           H  
ATOM     90  HA3 GLY A   7      11.876   2.973  -6.423  1.00  3.33           H  
ATOM     91  N   LEU A   8      11.943   3.099  -3.393  1.00 44.42           N  
ATOM     92  CA  LEU A   8      12.719   3.319  -2.177  1.00 63.35           C  
ATOM     93  C   LEU A   8      12.530   2.167  -1.195  1.00 51.05           C  
ATOM     94  O   LEU A   8      12.081   2.367  -0.068  1.00 35.22           O  
ATOM     95  CB  LEU A   8      12.311   4.638  -1.519  1.00 71.32           C  
ATOM     96  CG  LEU A   8      12.628   5.908  -2.309  1.00 11.34           C  
ATOM     97  CD1 LEU A   8      11.765   7.065  -1.828  1.00 23.24           C  
ATOM     98  CD2 LEU A   8      14.104   6.256  -2.189  1.00  5.11           C  
ATOM     99  H   LEU A   8      11.022   3.429  -3.437  1.00 10.23           H  
ATOM    100  HA  LEU A   8      13.762   3.372  -2.455  1.00 34.32           H  
ATOM    101  HB2 LEU A   8      11.245   4.609  -1.354  1.00 72.42           H  
ATOM    102  HB3 LEU A   8      12.819   4.703  -0.568  1.00 21.35           H  
ATOM    103  HG  LEU A   8      12.407   5.740  -3.354  1.00 34.23           H  
ATOM    104 HD11 LEU A   8      12.282   7.598  -1.044  1.00 62.31           H  
ATOM    105 HD12 LEU A   8      10.830   6.682  -1.446  1.00 62.04           H  
ATOM    106 HD13 LEU A   8      11.570   7.735  -2.652  1.00  1.21           H  
ATOM    107 HD21 LEU A   8      14.692   5.350  -2.231  1.00 14.53           H  
ATOM    108 HD22 LEU A   8      14.281   6.756  -1.248  1.00  2.43           H  
ATOM    109 HD23 LEU A   8      14.388   6.907  -3.002  1.00 50.23           H  
ATOM    110  N   GLY A   9      12.878   0.960  -1.632  1.00  2.30           N  
ATOM    111  CA  GLY A   9      12.741  -0.205  -0.778  1.00 62.44           C  
ATOM    112  C   GLY A   9      11.296  -0.500  -0.427  1.00  4.35           C  
ATOM    113  O   GLY A   9      11.007  -1.033   0.645  1.00 53.10           O  
ATOM    114  H   GLY A   9      13.231   0.861  -2.541  1.00 70.20           H  
ATOM    115  HA2 GLY A   9      13.159  -1.062  -1.287  1.00 54.50           H  
ATOM    116  HA3 GLY A   9      13.294  -0.036   0.134  1.00 63.21           H  
ATOM    117  N   CYS A  10      10.386  -0.150  -1.329  1.00 62.55           N  
ATOM    118  CA  CYS A  10       8.963  -0.378  -1.109  1.00 42.11           C  
ATOM    119  C   CYS A  10       8.332  -1.080  -2.308  1.00 64.11           C  
ATOM    120  O   CYS A  10       7.800  -0.433  -3.211  1.00 33.34           O  
ATOM    121  CB  CYS A  10       8.248   0.949  -0.847  1.00 31.12           C  
ATOM    122  SG  CYS A  10       6.435   0.807  -0.737  1.00  1.20           S  
ATOM    123  H   CYS A  10      10.679   0.271  -2.165  1.00 52.34           H  
ATOM    124  HA  CYS A  10       8.859  -1.011  -0.241  1.00 53.11           H  
ATOM    125  HB2 CYS A  10       8.602   1.361   0.087  1.00 14.11           H  
ATOM    126  HB3 CYS A  10       8.477   1.637  -1.647  1.00 74.33           H  
ATOM    127  N   HIS A  11       8.396  -2.408  -2.310  1.00 44.24           N  
ATOM    128  CA  HIS A  11       7.831  -3.199  -3.398  1.00 11.43           C  
ATOM    129  C   HIS A  11       7.087  -4.415  -2.855  1.00 20.11           C  
ATOM    130  O   HIS A  11       7.277  -4.830  -1.711  1.00 53.33           O  
ATOM    131  CB  HIS A  11       8.933  -3.647  -4.357  1.00 45.15           C  
ATOM    132  CG  HIS A  11      10.283  -3.746  -3.715  1.00 72.41           C  
ATOM    133  ND1 HIS A  11      11.252  -2.775  -3.847  1.00  4.24           N  
ATOM    134  CD2 HIS A  11      10.821  -4.710  -2.931  1.00 43.43           C  
ATOM    135  CE1 HIS A  11      12.330  -3.137  -3.173  1.00 54.11           C  
ATOM    136  NE2 HIS A  11      12.094  -4.307  -2.608  1.00 32.21           N  
ATOM    137  H   HIS A  11       8.834  -2.866  -1.563  1.00 73.30           H  
ATOM    138  HA  HIS A  11       7.132  -2.574  -3.933  1.00 72.30           H  
ATOM    139  HB2 HIS A  11       8.683  -4.620  -4.754  1.00 11.21           H  
ATOM    140  HB3 HIS A  11       9.004  -2.939  -5.171  1.00 34.11           H  
ATOM    141  HD1 HIS A  11      11.165  -1.944  -4.359  1.00 34.51           H  
ATOM    142  HD2 HIS A  11      10.340  -5.626  -2.618  1.00 42.40           H  
ATOM    143  HE1 HIS A  11      13.247  -2.573  -3.096  1.00 51.45           H  
HETATM  144  N   HYP A  12       6.219  -5.001  -3.693  1.00 21.21           N  
HETATM  145  CA  HYP A  12       5.985  -4.516  -5.056  1.00 75.23           C  
HETATM  146  C   HYP A  12       5.253  -3.179  -5.078  1.00 12.42           C  
HETATM  147  O   HYP A  12       4.732  -2.728  -4.057  1.00 52.22           O  
HETATM  148  CB  HYP A  12       5.115  -5.612  -5.678  1.00 15.33           C  
HETATM  149  CG  HYP A  12       4.430  -6.253  -4.521  1.00 35.33           C  
HETATM  150  CD  HYP A  12       5.399  -6.182  -3.374  1.00 24.31           C  
HETATM  151  OD1 HYP A  12       4.201  -7.283  -4.755  1.00  2.34           O  
HETATM  152  HA  HYP A  12       6.908  -4.429  -5.611  1.00 35.43           H  
HETATM  153  HB2 HYP A  12       4.405  -5.167  -6.361  1.00 52.11           H  
HETATM  154  HB3 HYP A  12       5.739  -6.316  -6.206  1.00 41.14           H  
HETATM  155  HG  HYP A  12       3.527  -5.712  -4.282  1.00 74.24           H  
HETATM  156 HD22 HYP A  12       4.872  -6.045  -2.442  1.00 30.25           H  
HETATM  157 HD23 HYP A  12       6.007  -7.074  -3.338  1.00 24.30           H  
HETATM  158  HD1 HYP A  12       4.999  -7.753  -4.495  1.00 24.25           H  
ATOM    159  N   CYS A  13       5.217  -2.548  -6.247  1.00 12.11           N  
ATOM    160  CA  CYS A  13       4.549  -1.261  -6.402  1.00 71.40           C  
ATOM    161  C   CYS A  13       3.083  -1.452  -6.780  1.00 13.20           C  
ATOM    162  O   CYS A  13       2.731  -2.455  -7.414  1.00 44.22           O  
ATOM    163  CB  CYS A  13       5.256  -0.421  -7.467  1.00  4.12           C  
ATOM    164  SG  CYS A  13       7.058  -0.682  -7.544  1.00 74.25           S  
ATOM    165  H   CYS A  13       5.651  -2.958  -7.025  1.00 53.13           H  
ATOM    166  HA  CYS A  13       4.600  -0.745  -5.456  1.00 14.32           H  
ATOM    167  HB2 CYS A  13       4.848  -0.665  -8.437  1.00 11.42           H  
ATOM    168  HB3 CYS A  13       5.084   0.625  -7.262  1.00 11.31           H  
ATOM    169  N   CYS A  14       2.249  -0.495  -6.391  1.00 31.34           N  
ATOM    170  CA  CYS A  14       0.814  -0.572  -6.669  1.00 13.43           C  
ATOM    171  C   CYS A  14       0.524   0.157  -7.989  1.00 42.53           C  
ATOM    172  O   CYS A  14       0.956   1.293  -8.204  1.00 14.10           O  
ATOM    173  CB  CYS A  14       0.042   0.089  -5.520  1.00  5.51           C  
ATOM    174  SG  CYS A  14      -0.444  -1.063  -4.179  1.00  2.43           S  
ATOM    175  H   CYS A  14       2.546   0.312  -5.877  1.00 41.52           H  
ATOM    176  HA  CYS A  14       0.526  -1.526  -6.748  1.00 51.12           H  
ATOM    177  HB2 CYS A  14       0.620   0.804  -5.125  1.00 13.01           H  
ATOM    178  HB3 CYS A  14      -0.788   0.501  -5.896  1.00  2.33           H  
HETATM  179  N   NH2 A  15      -0.229  -0.521  -8.849  1.00 45.24           N  
HETATM  180  HN1 NH2 A  15      -0.461  -0.119  -9.737  1.00 42.52           H  
HETATM  181  HN2 NH2 A  15      -0.554  -1.434  -8.614  1.00 74.11           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   CYS A   1       1.591  -0.318   0.327  1.00 21.44           N  
ATOM      2  CA  CYS A   1       2.305  -0.295  -0.944  1.00 14.33           C  
ATOM      3  C   CYS A   1       2.497   1.138  -1.433  1.00 31.11           C  
ATOM      4  O   CYS A   1       1.687   2.019  -1.142  1.00  4.10           O  
ATOM      5  CB  CYS A   1       1.544  -1.106  -1.994  1.00 62.34           C  
ATOM      6  SG  CYS A   1       0.011  -0.315  -2.579  1.00 44.34           S  
ATOM      7  H1  CYS A   1       0.703   0.095   0.385  1.00 45.22           H  
ATOM      8  HA  CYS A   1       3.274  -0.742  -0.788  1.00 64.14           H  
ATOM      9  HB2 CYS A   1       2.183  -1.258  -2.853  1.00 11.34           H  
ATOM     10  HB3 CYS A   1       1.280  -2.066  -1.575  1.00 41.12           H  
ATOM     11  N   CYS A   2       3.574   1.363  -2.178  1.00 11.21           N  
ATOM     12  CA  CYS A   2       3.874   2.688  -2.708  1.00 62.41           C  
ATOM     13  C   CYS A   2       3.787   2.696  -4.232  1.00  0.24           C  
ATOM     14  O   CYS A   2       4.049   1.686  -4.884  1.00 72.32           O  
ATOM     15  CB  CYS A   2       5.269   3.134  -2.264  1.00 35.35           C  
ATOM     16  SG  CYS A   2       5.706   2.628  -0.569  1.00 11.21           S  
ATOM     17  H   CYS A   2       4.183   0.620  -2.376  1.00 73.00           H  
ATOM     18  HA  CYS A   2       3.143   3.377  -2.314  1.00 73.42           H  
ATOM     19  HB2 CYS A   2       6.004   2.710  -2.932  1.00 32.20           H  
ATOM     20  HB3 CYS A   2       5.326   4.211  -2.311  1.00 15.11           H  
ATOM     21  N   ARG A   3       3.418   3.844  -4.791  1.00 72.31           N  
ATOM     22  CA  ARG A   3       3.295   3.984  -6.237  1.00 41.10           C  
ATOM     23  C   ARG A   3       4.593   4.507  -6.845  1.00  5.15           C  
ATOM     24  O   ARG A   3       5.238   3.824  -7.642  1.00 54.32           O  
ATOM     25  CB  ARG A   3       2.141   4.927  -6.583  1.00 43.12           C  
ATOM     26  CG  ARG A   3       0.768   4.314  -6.365  1.00 14.53           C  
ATOM     27  CD  ARG A   3       0.082   3.998  -7.685  1.00 25.21           C  
ATOM     28  NE  ARG A   3      -0.462   5.195  -8.320  1.00 64.02           N  
ATOM     29  CZ  ARG A   3      -1.607   5.762  -7.959  1.00 51.42           C  
ATOM     30  NH1 ARG A   3      -2.325   5.245  -6.972  1.00 72.53           N  
ATOM     31  NH2 ARG A   3      -2.036   6.851  -8.586  1.00 31.35           N  
ATOM     32  H   ARG A   3       3.222   4.614  -4.218  1.00  3.41           H  
ATOM     33  HA  ARG A   3       3.086   3.008  -6.649  1.00  5.03           H  
ATOM     34  HB2 ARG A   3       2.218   5.812  -5.969  1.00  2.22           H  
ATOM     35  HB3 ARG A   3       2.224   5.211  -7.621  1.00 51.14           H  
ATOM     36  HG2 ARG A   3       0.877   3.400  -5.800  1.00 51.14           H  
ATOM     37  HG3 ARG A   3       0.157   5.011  -5.810  1.00 42.51           H  
ATOM     38  HD2 ARG A   3       0.803   3.545  -8.350  1.00  0.23           H  
ATOM     39  HD3 ARG A   3      -0.722   3.302  -7.499  1.00 53.34           H  
ATOM     40  HE  ARG A   3       0.053   5.594  -9.052  1.00 10.22           H  
ATOM     41 HH11 ARG A   3      -2.004   4.425  -6.498  1.00  1.21           H  
ATOM     42 HH12 ARG A   3      -3.187   5.675  -6.702  1.00 21.54           H  
ATOM     43 HH21 ARG A   3      -1.497   7.244  -9.330  1.00 14.12           H  
ATOM     44 HH22 ARG A   3      -2.898   7.277  -8.313  1.00 72.13           H  
ATOM     45  N   LEU A   4       4.972   5.722  -6.463  1.00 33.02           N  
ATOM     46  CA  LEU A   4       6.193   6.338  -6.970  1.00 22.40           C  
ATOM     47  C   LEU A   4       7.373   6.047  -6.048  1.00 60.30           C  
ATOM     48  O   LEU A   4       8.492   5.821  -6.508  1.00 11.11           O  
ATOM     49  CB  LEU A   4       6.004   7.849  -7.114  1.00 63.30           C  
ATOM     50  CG  LEU A   4       5.436   8.330  -8.449  1.00 74.24           C  
ATOM     51  CD1 LEU A   4       4.158   7.577  -8.788  1.00  2.02           C  
ATOM     52  CD2 LEU A   4       5.179   9.829  -8.411  1.00 12.25           C  
ATOM     53  H   LEU A   4       4.418   6.217  -5.825  1.00 15.41           H  
ATOM     54  HA  LEU A   4       6.399   5.914  -7.942  1.00 15.40           H  
ATOM     55  HB2 LEU A   4       5.334   8.174  -6.333  1.00 63.01           H  
ATOM     56  HB3 LEU A   4       6.969   8.316  -6.976  1.00 50.33           H  
ATOM     57  HG  LEU A   4       6.156   8.133  -9.232  1.00 15.01           H  
ATOM     58 HD11 LEU A   4       3.406   7.791  -8.043  1.00 65.04           H  
ATOM     59 HD12 LEU A   4       4.359   6.516  -8.802  1.00 71.03           H  
ATOM     60 HD13 LEU A   4       3.803   7.889  -9.759  1.00 43.12           H  
ATOM     61 HD21 LEU A   4       4.906  10.173  -9.397  1.00 64.15           H  
ATOM     62 HD22 LEU A   4       6.074  10.339  -8.086  1.00 44.43           H  
ATOM     63 HD23 LEU A   4       4.375  10.039  -7.721  1.00 74.12           H  
ATOM     64  N   ALA A   5       7.114   6.052  -4.745  1.00 31.45           N  
ATOM     65  CA  ALA A   5       8.153   5.784  -3.758  1.00 42.01           C  
ATOM     66  C   ALA A   5       8.437   4.290  -3.651  1.00 33.51           C  
ATOM     67  O   ALA A   5       9.268   3.861  -2.850  1.00 34.33           O  
ATOM     68  CB  ALA A   5       7.751   6.346  -2.402  1.00 62.54           C  
ATOM     69  H   ALA A   5       6.202   6.238  -4.439  1.00 51.22           H  
ATOM     70  HA  ALA A   5       9.054   6.289  -4.077  1.00 12.12           H  
ATOM     71  HB1 ALA A   5       7.749   5.551  -1.671  1.00 24.43           H  
ATOM     72  HB2 ALA A   5       8.456   7.107  -2.105  1.00 42.41           H  
ATOM     73  HB3 ALA A   5       6.763   6.775  -2.470  1.00 10.22           H  
ATOM     74  N   CYS A   6       7.741   3.500  -4.462  1.00 53.34           N  
ATOM     75  CA  CYS A   6       7.916   2.053  -4.458  1.00 42.15           C  
ATOM     76  C   CYS A   6       9.373   1.681  -4.720  1.00 11.13           C  
ATOM     77  O   CYS A   6       9.818   0.588  -4.371  1.00 52.40           O  
ATOM     78  CB  CYS A   6       7.016   1.406  -5.513  1.00 42.32           C  
ATOM     79  SG  CYS A   6       7.814   1.182  -7.135  1.00 64.12           S  
ATOM     80  H   CYS A   6       7.092   3.901  -5.080  1.00  2.24           H  
ATOM     81  HA  CYS A   6       7.634   1.687  -3.483  1.00 55.12           H  
ATOM     82  HB2 CYS A   6       6.707   0.432  -5.163  1.00 14.43           H  
ATOM     83  HB3 CYS A   6       6.143   2.025  -5.659  1.00 20.14           H  
ATOM     84  N   GLY A   7      10.111   2.599  -5.336  1.00 42.32           N  
ATOM     85  CA  GLY A   7      11.509   2.350  -5.634  1.00 24.53           C  
ATOM     86  C   GLY A   7      12.403   2.539  -4.424  1.00 14.52           C  
ATOM     87  O   GLY A   7      13.566   2.134  -4.432  1.00 12.44           O  
ATOM     88  H   GLY A   7       9.703   3.453  -5.591  1.00 51.20           H  
ATOM     89  HA2 GLY A   7      11.615   1.336  -5.991  1.00 32.15           H  
ATOM     90  HA3 GLY A   7      11.827   3.029  -6.411  1.00 60.01           H  
ATOM     91  N   LEU A   8      11.860   3.158  -3.381  1.00 52.43           N  
ATOM     92  CA  LEU A   8      12.616   3.403  -2.158  1.00 10.20           C  
ATOM     93  C   LEU A   8      12.454   2.246  -1.177  1.00 43.41           C  
ATOM     94  O   LEU A   8      11.987   2.432  -0.054  1.00 64.22           O  
ATOM     95  CB  LEU A   8      12.158   4.708  -1.505  1.00  4.53           C  
ATOM     96  CG  LEU A   8      12.726   5.995  -2.105  1.00 61.15           C  
ATOM     97  CD1 LEU A   8      11.603   6.901  -2.585  1.00 10.34           C  
ATOM     98  CD2 LEU A   8      13.601   6.717  -1.091  1.00 35.14           C  
ATOM     99  H   LEU A   8      10.929   3.458  -3.434  1.00 53.22           H  
ATOM    100  HA  LEU A   8      13.659   3.490  -2.425  1.00 33.00           H  
ATOM    101  HB2 LEU A   8      11.083   4.756  -1.579  1.00 32.12           H  
ATOM    102  HB3 LEU A   8      12.445   4.674  -0.463  1.00 54.00           H  
ATOM    103  HG  LEU A   8      13.340   5.745  -2.960  1.00  3.22           H  
ATOM    104 HD11 LEU A   8      11.139   6.469  -3.458  1.00 62.21           H  
ATOM    105 HD12 LEU A   8      12.005   7.872  -2.834  1.00  4.01           H  
ATOM    106 HD13 LEU A   8      10.867   7.008  -1.801  1.00 23.32           H  
ATOM    107 HD21 LEU A   8      14.546   6.202  -1.000  1.00 35.15           H  
ATOM    108 HD22 LEU A   8      13.103   6.729  -0.131  1.00 64.03           H  
ATOM    109 HD23 LEU A   8      13.773   7.730  -1.420  1.00 52.55           H  
ATOM    110  N   GLY A   9      12.846   1.051  -1.609  1.00 40.43           N  
ATOM    111  CA  GLY A   9      12.738  -0.118  -0.756  1.00 45.24           C  
ATOM    112  C   GLY A   9      11.301  -0.459  -0.419  1.00 14.34           C  
ATOM    113  O   GLY A   9      11.018  -1.001   0.650  1.00 12.43           O  
ATOM    114  H   GLY A   9      13.211   0.963  -2.515  1.00 10.12           H  
ATOM    115  HA2 GLY A   9      13.189  -0.960  -1.260  1.00 75.13           H  
ATOM    116  HA3 GLY A   9      13.277   0.070   0.161  1.00 33.52           H  
ATOM    117  N   CYS A  10      10.389  -0.140  -1.331  1.00 14.42           N  
ATOM    118  CA  CYS A  10       8.972  -0.413  -1.124  1.00 74.13           C  
ATOM    119  C   CYS A  10       8.376  -1.136  -2.329  1.00 51.21           C  
ATOM    120  O   CYS A  10       7.831  -0.507  -3.237  1.00 64.13           O  
ATOM    121  CB  CYS A  10       8.211   0.890  -0.870  1.00 60.12           C  
ATOM    122  SG  CYS A  10       6.403   0.690  -0.778  1.00 73.44           S  
ATOM    123  H   CYS A  10      10.676   0.291  -2.164  1.00 54.11           H  
ATOM    124  HA  CYS A  10       8.879  -1.049  -0.257  1.00  1.30           H  
ATOM    125  HB2 CYS A  10       8.542   1.314   0.067  1.00 73.30           H  
ATOM    126  HB3 CYS A  10       8.425   1.585  -1.669  1.00 23.42           H  
ATOM    127  N   HIS A  11       8.483  -2.461  -2.330  1.00 11.23           N  
ATOM    128  CA  HIS A  11       7.954  -3.270  -3.422  1.00 62.01           C  
ATOM    129  C   HIS A  11       7.245  -4.510  -2.886  1.00 10.22           C  
ATOM    130  O   HIS A  11       7.437  -4.918  -1.740  1.00 53.40           O  
ATOM    131  CB  HIS A  11       9.080  -3.683  -4.371  1.00  3.45           C  
ATOM    132  CG  HIS A  11      10.426  -3.738  -3.715  1.00 13.22           C  
ATOM    133  ND1 HIS A  11      11.364  -2.735  -3.838  1.00 25.34           N  
ATOM    134  CD2 HIS A  11      10.987  -4.683  -2.925  1.00  4.41           C  
ATOM    135  CE1 HIS A  11      12.446  -3.062  -3.153  1.00 42.11           C  
ATOM    136  NE2 HIS A  11      12.243  -4.239  -2.589  1.00 51.03           N  
ATOM    137  H   HIS A  11       8.927  -2.905  -1.578  1.00  5.52           H  
ATOM    138  HA  HIS A  11       7.241  -2.669  -3.965  1.00 15.13           H  
ATOM    139  HB2 HIS A  11       8.865  -4.663  -4.769  1.00 24.33           H  
ATOM    140  HB3 HIS A  11       9.135  -2.973  -5.184  1.00 24.22           H  
ATOM    141  HD1 HIS A  11      11.255  -1.909  -4.351  1.00 51.44           H  
ATOM    142  HD2 HIS A  11      10.533  -5.614  -2.616  1.00  2.33           H  
ATOM    143  HE1 HIS A  11      13.344  -2.468  -3.068  1.00 32.11           H  
HETATM  144  N   HYP A  12       6.405  -5.124  -3.732  1.00 31.21           N  
HETATM  145  CA  HYP A  12       6.168  -4.648  -5.098  1.00  2.42           C  
HETATM  146  C   HYP A  12       5.394  -3.334  -5.128  1.00 33.44           C  
HETATM  147  O   HYP A  12       4.848  -2.900  -4.113  1.00 21.45           O  
HETATM  148  CB  HYP A  12       5.341  -5.771  -5.727  1.00 75.00           C  
HETATM  149  CG  HYP A  12       4.665  -6.434  -4.576  1.00 63.15           C  
HETATM  150  CD  HYP A  12       5.621  -6.331  -3.420  1.00 70.11           C  
HETATM  151  OD1 HYP A  12       4.473  -7.470  -4.812  1.00 31.41           O  
HETATM  152  HA  HYP A  12       7.093  -4.531  -5.643  1.00 43.02           H  
HETATM  153  HB2 HYP A  12       4.624  -5.350  -6.418  1.00 15.23           H  
HETATM  154  HB3 HYP A  12       5.993  -6.455  -6.249  1.00 52.31           H  
HETATM  155  HG  HYP A  12       3.743  -5.923  -4.347  1.00 51.54           H  
HETATM  156 HD22 HYP A  12       5.080  -6.211  -2.493  1.00 41.11           H  
HETATM  157 HD23 HYP A  12       6.257  -7.203  -3.378  1.00  2.14           H  
HETATM  158  HD1 HYP A  12       5.283  -7.915  -4.544  1.00  3.35           H  
ATOM    159  N   CYS A  13       5.349  -2.706  -6.297  1.00 52.33           N  
ATOM    160  CA  CYS A  13       4.641  -1.442  -6.460  1.00 50.40           C  
ATOM    161  C   CYS A  13       3.186  -1.680  -6.852  1.00 53.34           C  
ATOM    162  O   CYS A  13       2.873  -2.694  -7.490  1.00  5.25           O  
ATOM    163  CB  CYS A  13       5.331  -0.579  -7.518  1.00 44.02           C  
ATOM    164  SG  CYS A  13       7.141  -0.782  -7.578  1.00 12.31           S  
ATOM    165  H   CYS A  13       5.804  -3.102  -7.071  1.00 55.41           H  
ATOM    166  HA  CYS A  13       4.665  -0.923  -5.514  1.00 25.34           H  
ATOM    167  HB2 CYS A  13       4.941  -0.836  -8.492  1.00 74.11           H  
ATOM    168  HB3 CYS A  13       5.123   0.461  -7.316  1.00  1.13           H  
ATOM    169  N   CYS A  14       2.317  -0.751  -6.472  1.00  3.20           N  
ATOM    170  CA  CYS A  14       0.888  -0.874  -6.764  1.00 42.23           C  
ATOM    171  C   CYS A  14       0.588  -0.155  -8.088  1.00 63.23           C  
ATOM    172  O   CYS A  14       0.985   0.994  -8.300  1.00 33.24           O  
ATOM    173  CB  CYS A  14       0.084  -0.238  -5.624  1.00  5.42           C  
ATOM    174  SG  CYS A  14      -0.377  -1.404  -4.286  1.00 74.15           S  
ATOM    175  H   CYS A  14       2.583   0.066  -5.956  1.00 51.41           H  
ATOM    176  HA  CYS A  14       0.632  -1.837  -6.846  1.00 23.01           H  
ATOM    177  HB2 CYS A  14       0.634   0.496  -5.224  1.00 22.44           H  
ATOM    178  HB3 CYS A  14      -0.755   0.147  -6.008  1.00 60.22           H  
HETATM  179  N   NH2 A  15      -0.133  -0.858  -8.955  1.00 73.03           N  
HETATM  180  HN1 NH2 A  15      -0.370  -0.464  -9.846  1.00  3.13           H  
HETATM  181  HN2 NH2 A  15      -0.432  -1.781  -8.723  1.00 23.35           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   CYS A   1       1.610  -0.358   0.318  1.00 11.20           N  
ATOM      2  CA  CYS A   1       2.326  -0.339  -0.951  1.00 64.25           C  
ATOM      3  C   CYS A   1       2.517   1.091  -1.447  1.00 41.35           C  
ATOM      4  O   CYS A   1       1.705   1.972  -1.163  1.00 42.30           O  
ATOM      5  CB  CYS A   1       1.570  -1.158  -2.000  1.00  2.41           C  
ATOM      6  SG  CYS A   1       0.037  -0.372  -2.592  1.00 60.13           S  
ATOM      7  H1  CYS A   1       0.643  -0.193   0.323  1.00 31.13           H  
ATOM      8  HA  CYS A   1       3.297  -0.784  -0.792  1.00 12.14           H  
ATOM      9  HB2 CYS A   1       2.211  -1.312  -2.856  1.00  2.12           H  
ATOM     10  HB3 CYS A   1       1.307  -2.116  -1.576  1.00 41.45           H  
ATOM     11  N   CYS A   2       3.595   1.315  -2.191  1.00 25.10           N  
ATOM     12  CA  CYS A   2       3.894   2.637  -2.727  1.00 45.22           C  
ATOM     13  C   CYS A   2       3.811   2.638  -4.251  1.00 33.01           C  
ATOM     14  O   CYS A   2       4.076   1.625  -4.898  1.00 33.41           O  
ATOM     15  CB  CYS A   2       5.287   3.088  -2.282  1.00 11.21           C  
ATOM     16  SG  CYS A   2       5.721   2.592  -0.584  1.00  3.34           S  
ATOM     17  H   CYS A   2       4.206   0.572  -2.384  1.00 22.11           H  
ATOM     18  HA  CYS A   2       3.161   3.327  -2.338  1.00 72.24           H  
ATOM     19  HB2 CYS A   2       6.025   2.662  -2.946  1.00 55.24           H  
ATOM     20  HB3 CYS A   2       5.342   4.165  -2.335  1.00  1.53           H  
ATOM     21  N   ARG A   3       3.441   3.782  -4.817  1.00 74.00           N  
ATOM     22  CA  ARG A   3       3.321   3.915  -6.264  1.00 31.21           C  
ATOM     23  C   ARG A   3       4.620   4.437  -6.871  1.00 53.12           C  
ATOM     24  O   ARG A   3       5.267   3.751  -7.664  1.00 12.41           O  
ATOM     25  CB  ARG A   3       2.166   4.854  -6.617  1.00 62.05           C  
ATOM     26  CG  ARG A   3       0.828   4.416  -6.045  1.00 40.20           C  
ATOM     27  CD  ARG A   3      -0.303   4.644  -7.036  1.00  0.13           C  
ATOM     28  NE  ARG A   3      -0.554   6.065  -7.263  1.00 65.21           N  
ATOM     29  CZ  ARG A   3      -1.611   6.529  -7.919  1.00 71.35           C  
ATOM     30  NH1 ARG A   3      -2.512   5.689  -8.410  1.00 62.42           N  
ATOM     31  NH2 ARG A   3      -1.770   7.836  -8.086  1.00 25.44           N  
ATOM     32  H   ARG A   3       3.243   4.555  -4.248  1.00 55.12           H  
ATOM     33  HA  ARG A   3       3.115   2.936  -6.671  1.00 51.31           H  
ATOM     34  HB2 ARG A   3       2.390   5.840  -6.237  1.00 70.03           H  
ATOM     35  HB3 ARG A   3       2.075   4.903  -7.692  1.00 13.50           H  
ATOM     36  HG2 ARG A   3       0.876   3.364  -5.806  1.00 72.13           H  
ATOM     37  HG3 ARG A   3       0.629   4.982  -5.147  1.00 53.34           H  
ATOM     38  HD2 ARG A   3      -0.040   4.180  -7.975  1.00 13.04           H  
ATOM     39  HD3 ARG A   3      -1.201   4.187  -6.647  1.00 41.14           H  
ATOM     40  HE  ARG A   3       0.100   6.703  -6.909  1.00 14.21           H  
ATOM     41 HH11 ARG A   3      -2.396   4.703  -8.286  1.00  5.44           H  
ATOM     42 HH12 ARG A   3      -3.308   6.041  -8.903  1.00 61.40           H  
ATOM     43 HH21 ARG A   3      -1.093   8.472  -7.717  1.00 23.12           H  
ATOM     44 HH22 ARG A   3      -2.566   8.184  -8.580  1.00 25.33           H  
ATOM     45  N   LEU A   4       4.995   5.655  -6.495  1.00 31.52           N  
ATOM     46  CA  LEU A   4       6.216   6.270  -7.002  1.00 64.24           C  
ATOM     47  C   LEU A   4       7.395   5.986  -6.076  1.00 73.23           C  
ATOM     48  O   LEU A   4       8.515   5.760  -6.533  1.00 20.15           O  
ATOM     49  CB  LEU A   4       6.025   7.780  -7.155  1.00 21.24           C  
ATOM     50  CG  LEU A   4       4.791   8.224  -7.940  1.00 52.21           C  
ATOM     51  CD1 LEU A   4       4.791   9.734  -8.126  1.00 21.42           C  
ATOM     52  CD2 LEU A   4       4.734   7.519  -9.288  1.00 12.34           C  
ATOM     53  H   LEU A   4       4.438   6.152  -5.861  1.00  4.33           H  
ATOM     54  HA  LEU A   4       6.425   5.842  -7.972  1.00 33.02           H  
ATOM     55  HB2 LEU A   4       5.958   8.206  -6.165  1.00 63.14           H  
ATOM     56  HB3 LEU A   4       6.898   8.174  -7.656  1.00 75.13           H  
ATOM     57  HG  LEU A   4       3.903   7.957  -7.384  1.00 54.11           H  
ATOM     58 HD11 LEU A   4       5.603  10.016  -8.779  1.00 21.34           H  
ATOM     59 HD12 LEU A   4       4.916  10.214  -7.167  1.00  5.12           H  
ATOM     60 HD13 LEU A   4       3.853  10.043  -8.563  1.00 32.42           H  
ATOM     61 HD21 LEU A   4       5.590   7.806  -9.880  1.00 24.13           H  
ATOM     62 HD22 LEU A   4       3.828   7.803  -9.804  1.00 61.11           H  
ATOM     63 HD23 LEU A   4       4.742   6.450  -9.135  1.00 45.42           H  
ATOM     64  N   ALA A   5       7.133   5.997  -4.773  1.00 74.14           N  
ATOM     65  CA  ALA A   5       8.170   5.736  -3.783  1.00 42.33           C  
ATOM     66  C   ALA A   5       8.456   4.243  -3.668  1.00 21.12           C  
ATOM     67  O   ALA A   5       9.286   3.820  -2.863  1.00 30.35           O  
ATOM     68  CB  ALA A   5       7.764   6.304  -2.431  1.00 40.04           C  
ATOM     69  H   ALA A   5       6.220   6.183  -4.471  1.00 55.42           H  
ATOM     70  HA  ALA A   5       9.071   6.241  -4.103  1.00 14.44           H  
ATOM     71  HB1 ALA A   5       7.762   5.513  -1.696  1.00 23.24           H  
ATOM     72  HB2 ALA A   5       8.467   7.069  -2.137  1.00 32.14           H  
ATOM     73  HB3 ALA A   5       6.775   6.731  -2.503  1.00 41.32           H  
ATOM     74  N   CYS A   6       7.763   3.448  -4.477  1.00  5.31           N  
ATOM     75  CA  CYS A   6       7.942   2.001  -4.465  1.00 54.41           C  
ATOM     76  C   CYS A   6       9.400   1.631  -4.721  1.00 74.22           C  
ATOM     77  O   CYS A   6       9.846   0.541  -4.366  1.00 33.23           O  
ATOM     78  CB  CYS A   6       7.045   1.348  -5.519  1.00 22.44           C  
ATOM     79  SG  CYS A   6       7.847   1.116  -7.138  1.00  5.53           S  
ATOM     80  H   CYS A   6       7.116   3.845  -5.098  1.00 33.24           H  
ATOM     81  HA  CYS A   6       7.657   1.640  -3.489  1.00 24.13           H  
ATOM     82  HB2 CYS A   6       6.737   0.375  -5.164  1.00 33.11           H  
ATOM     83  HB3 CYS A   6       6.171   1.964  -5.669  1.00 62.21           H  
ATOM     84  N   GLY A   7      10.138   2.547  -5.341  1.00 15.13           N  
ATOM     85  CA  GLY A   7      11.537   2.298  -5.634  1.00 11.42           C  
ATOM     86  C   GLY A   7      12.427   2.496  -4.423  1.00 10.31           C  
ATOM     87  O   GLY A   7      13.591   2.093  -4.426  1.00 40.50           O  
ATOM     88  H   GLY A   7       9.728   3.399  -5.601  1.00 23.10           H  
ATOM     89  HA2 GLY A   7      11.645   1.283  -5.985  1.00 50.11           H  
ATOM     90  HA3 GLY A   7      11.855   2.974  -6.414  1.00  0.40           H  
ATOM     91  N   LEU A   8      11.881   3.120  -3.385  1.00 34.53           N  
ATOM     92  CA  LEU A   8      12.634   3.372  -2.161  1.00 54.10           C  
ATOM     93  C   LEU A   8      12.472   2.220  -1.175  1.00 32.04           C  
ATOM     94  O   LEU A   8      12.002   2.410  -0.054  1.00  1.44           O  
ATOM     95  CB  LEU A   8      12.172   4.680  -1.516  1.00 20.25           C  
ATOM     96  CG  LEU A   8      12.607   5.966  -2.219  1.00 70.23           C  
ATOM     97  CD1 LEU A   8      11.424   6.618  -2.918  1.00  1.21           C  
ATOM     98  CD2 LEU A   8      13.240   6.929  -1.226  1.00 51.41           C  
ATOM     99  H   LEU A   8      10.949   3.417  -3.441  1.00 41.23           H  
ATOM    100  HA  LEU A   8      13.677   3.459  -2.426  1.00 53.41           H  
ATOM    101  HB2 LEU A   8      11.093   4.670  -1.483  1.00 25.42           H  
ATOM    102  HB3 LEU A   8      12.561   4.705  -0.507  1.00 51.34           H  
ATOM    103  HG  LEU A   8      13.346   5.725  -2.971  1.00  4.02           H  
ATOM    104 HD11 LEU A   8      10.535   6.483  -2.321  1.00 53.25           H  
ATOM    105 HD12 LEU A   8      11.281   6.161  -3.886  1.00 43.40           H  
ATOM    106 HD13 LEU A   8      11.618   7.674  -3.043  1.00 73.54           H  
ATOM    107 HD21 LEU A   8      12.938   6.663  -0.224  1.00 73.21           H  
ATOM    108 HD22 LEU A   8      12.914   7.936  -1.444  1.00 43.32           H  
ATOM    109 HD23 LEU A   8      14.315   6.873  -1.305  1.00 63.12           H  
ATOM    110  N   GLY A   9      12.867   1.024  -1.600  1.00 33.53           N  
ATOM    111  CA  GLY A   9      12.759  -0.141  -0.741  1.00 23.40           C  
ATOM    112  C   GLY A   9      11.321  -0.483  -0.405  1.00 24.32           C  
ATOM    113  O   GLY A   9      11.037  -1.020   0.666  1.00 21.33           O  
ATOM    114  H   GLY A   9      13.234   0.931  -2.504  1.00 12.22           H  
ATOM    115  HA2 GLY A   9      13.212  -0.985  -1.239  1.00 61.54           H  
ATOM    116  HA3 GLY A   9      13.295   0.052   0.177  1.00 61.41           H  
ATOM    117  N   CYS A  10      10.411  -0.171  -1.321  1.00 12.44           N  
ATOM    118  CA  CYS A  10       8.994  -0.446  -1.116  1.00 52.40           C  
ATOM    119  C   CYS A  10       8.402  -1.176  -2.318  1.00 42.44           C  
ATOM    120  O   CYS A  10       7.859  -0.553  -3.231  1.00 52.51           O  
ATOM    121  CB  CYS A  10       8.230   0.857  -0.870  1.00 43.22           C  
ATOM    122  SG  CYS A  10       6.422   0.654  -0.781  1.00 62.14           S  
ATOM    123  H   CYS A  10      10.699   0.256  -2.155  1.00 51.45           H  
ATOM    124  HA  CYS A  10       8.901  -1.077  -0.246  1.00 35.04           H  
ATOM    125  HB2 CYS A  10       8.558   1.286   0.065  1.00  1.55           H  
ATOM    126  HB3 CYS A  10       8.445   1.548  -1.672  1.00  0.11           H  
ATOM    127  N   HIS A  11       8.512  -2.500  -2.312  1.00 73.40           N  
ATOM    128  CA  HIS A  11       7.987  -3.316  -3.401  1.00 60.14           C  
ATOM    129  C   HIS A  11       7.279  -4.554  -2.860  1.00 73.44           C  
ATOM    130  O   HIS A  11       7.468  -4.956  -1.712  1.00 44.11           O  
ATOM    131  CB  HIS A  11       9.116  -3.732  -4.345  1.00 40.41           C  
ATOM    132  CG  HIS A  11      10.460  -3.781  -3.686  1.00 10.11           C  
ATOM    133  ND1 HIS A  11      11.397  -2.777  -3.812  1.00 23.51           N  
ATOM    134  CD2 HIS A  11      11.022  -4.721  -2.890  1.00 14.42           C  
ATOM    135  CE1 HIS A  11      12.478  -3.098  -3.123  1.00 71.51           C  
ATOM    136  NE2 HIS A  11      12.275  -4.273  -2.554  1.00  5.14           N  
ATOM    137  H   HIS A  11       8.955  -2.939  -1.557  1.00 23.42           H  
ATOM    138  HA  HIS A  11       7.274  -2.719  -3.949  1.00 34.12           H  
ATOM    139  HB2 HIS A  11       8.904  -4.715  -4.739  1.00 12.34           H  
ATOM    140  HB3 HIS A  11       9.172  -3.026  -5.162  1.00 32.41           H  
ATOM    141  HD1 HIS A  11      11.287  -1.954  -4.330  1.00 44.43           H  
ATOM    142  HD2 HIS A  11      10.568  -5.651  -2.577  1.00  3.24           H  
ATOM    143  HE1 HIS A  11      13.374  -2.503  -3.039  1.00 44.40           H  
HETATM  144  N   HYP A  12       6.442  -5.175  -3.705  1.00 53.44           N  
HETATM  145  CA  HYP A  12       6.207  -4.705  -5.074  1.00 64.53           C  
HETATM  146  C   HYP A  12       5.431  -3.394  -5.113  1.00 14.14           C  
HETATM  147  O   HYP A  12       4.882  -2.956  -4.101  1.00 51.41           O  
HETATM  148  CB  HYP A  12       5.383  -5.834  -5.700  1.00  2.44           C  
HETATM  149  CG  HYP A  12       4.706  -6.492  -4.547  1.00 44.13           C  
HETATM  150  CD  HYP A  12       5.659  -6.381  -3.389  1.00 61.32           C  
HETATM  151  OD1 HYP A  12       4.516  -7.530  -4.778  1.00  3.22           O  
HETATM  152  HA  HYP A  12       7.134  -4.590  -5.618  1.00 74.00           H  
HETATM  153  HB2 HYP A  12       4.667  -5.417  -6.394  1.00 61.22           H  
HETATM  154  HB3 HYP A  12       6.038  -6.519  -6.217  1.00 11.24           H  
HETATM  155  HG  HYP A  12       3.783  -5.981  -4.323  1.00 54.21           H  
HETATM  156 HD22 HYP A  12       5.116  -6.257  -2.464  1.00 71.21           H  
HETATM  157 HD23 HYP A  12       6.297  -7.252  -3.341  1.00 12.33           H  
HETATM  158  HD1 HYP A  12       5.327  -7.971  -4.505  1.00 71.22           H  
ATOM    159  N   CYS A  13       5.387  -2.771  -6.286  1.00 24.32           N  
ATOM    160  CA  CYS A  13       4.678  -1.509  -6.457  1.00 33.34           C  
ATOM    161  C   CYS A  13       3.224  -1.752  -6.851  1.00 73.01           C  
ATOM    162  O   CYS A  13       2.915  -2.770  -7.483  1.00 73.04           O  
ATOM    163  CB  CYS A  13       5.369  -0.651  -7.518  1.00  1.02           C  
ATOM    164  SG  CYS A  13       7.179  -0.851  -7.572  1.00 50.50           S  
ATOM    165  H   CYS A  13       5.845  -3.170  -7.056  1.00 74.44           H  
ATOM    166  HA  CYS A  13       4.699  -0.986  -5.513  1.00  1.01           H  
ATOM    167  HB2 CYS A  13       4.981  -0.914  -8.491  1.00 61.02           H  
ATOM    168  HB3 CYS A  13       5.158   0.390  -7.321  1.00 62.23           H  
ATOM    169  N   CYS A  14       2.353  -0.823  -6.478  1.00 11.54           N  
ATOM    170  CA  CYS A  14       0.925  -0.950  -6.773  1.00 13.45           C  
ATOM    171  C   CYS A  14       0.626  -0.238  -8.101  1.00  5.24           C  
ATOM    172  O   CYS A  14       1.021   0.911  -8.316  1.00 62.15           O  
ATOM    173  CB  CYS A  14       0.117  -0.309  -5.637  1.00 22.41           C  
ATOM    174  SG  CYS A  14      -0.346  -1.470  -4.295  1.00 64.41           S  
ATOM    175  H   CYS A  14       2.616  -0.002  -5.966  1.00 31.15           H  
ATOM    176  HA  CYS A  14       0.671  -1.914  -6.850  1.00 53.41           H  
ATOM    177  HB2 CYS A  14       0.665   0.427  -5.239  1.00 33.41           H  
ATOM    178  HB3 CYS A  14      -0.722   0.072  -6.025  1.00 30.30           H  
HETATM  179  N   NH2 A  15      -0.092  -0.946  -8.966  1.00 21.11           N  
HETATM  180  HN1 NH2 A  15      -0.327  -0.557  -9.859  1.00 10.33           H  
HETATM  181  HN2 NH2 A  15      -0.389  -1.869  -8.729  1.00 52.23           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   CYS A   1       1.532  -0.006   0.259  1.00 63.15           N  
ATOM      2  CA  CYS A   1       2.259  -0.025  -1.005  1.00 60.11           C  
ATOM      3  C   CYS A   1       2.504   1.393  -1.513  1.00 22.20           C  
ATOM      4  O   CYS A   1       1.722   2.305  -1.243  1.00 71.24           O  
ATOM      5  CB  CYS A   1       1.483  -0.826  -2.052  1.00 73.40           C  
ATOM      6  SG  CYS A   1      -0.017   0.007  -2.665  1.00  1.14           S  
ATOM      7  H1  CYS A   1       0.856   0.688   0.410  1.00 34.31           H  
ATOM      8  HA  CYS A   1       3.212  -0.502  -0.833  1.00 73.31           H  
ATOM      9  HB2 CYS A   1       2.125  -1.012  -2.901  1.00 54.30           H  
ATOM     10  HB3 CYS A   1       1.182  -1.770  -1.622  1.00 23.32           H  
ATOM     11  N   CYS A   2       3.596   1.571  -2.250  1.00 33.03           N  
ATOM     12  CA  CYS A   2       3.946   2.877  -2.796  1.00 34.42           C  
ATOM     13  C   CYS A   2       3.874   2.865  -4.320  1.00 43.51           C  
ATOM     14  O   CYS A   2       4.108   1.837  -4.955  1.00 45.12           O  
ATOM     15  CB  CYS A   2       5.349   3.283  -2.343  1.00 25.50           C  
ATOM     16  SG  CYS A   2       5.752   2.788  -0.637  1.00 24.14           S  
ATOM     17  H   CYS A   2       4.181   0.805  -2.431  1.00 21.04           H  
ATOM     18  HA  CYS A   2       3.234   3.595  -2.420  1.00 14.42           H  
ATOM     19  HB2 CYS A   2       6.077   2.824  -2.997  1.00 51.43           H  
ATOM     20  HB3 CYS A   2       5.443   4.357  -2.405  1.00 60.43           H  
ATOM     21  N   ARG A   3       3.550   4.016  -4.900  1.00 54.31           N  
ATOM     22  CA  ARG A   3       3.446   4.139  -6.349  1.00 44.12           C  
ATOM     23  C   ARG A   3       4.768   4.609  -6.950  1.00 53.33           C  
ATOM     24  O   ARG A   3       5.397   3.894  -7.731  1.00 74.50           O  
ATOM     25  CB  ARG A   3       2.329   5.115  -6.721  1.00 54.03           C  
ATOM     26  CG  ARG A   3       0.972   4.732  -6.153  1.00 52.32           C  
ATOM     27  CD  ARG A   3      -0.134   4.913  -7.182  1.00 23.43           C  
ATOM     28  NE  ARG A   3      -1.331   4.150  -6.838  1.00 10.34           N  
ATOM     29  CZ  ARG A   3      -2.441   4.156  -7.568  1.00 23.42           C  
ATOM     30  NH1 ARG A   3      -2.505   4.879  -8.677  1.00  1.20           N  
ATOM     31  NH2 ARG A   3      -3.489   3.436  -7.189  1.00 60.41           N  
ATOM     32  H   ARG A   3       3.374   4.801  -4.340  1.00 44.53           H  
ATOM     33  HA  ARG A   3       3.209   3.165  -6.749  1.00 22.42           H  
ATOM     34  HB2 ARG A   3       2.585   6.097  -6.351  1.00 22.31           H  
ATOM     35  HB3 ARG A   3       2.246   5.155  -7.797  1.00 11.31           H  
ATOM     36  HG2 ARG A   3       0.999   3.697  -5.848  1.00 73.50           H  
ATOM     37  HG3 ARG A   3       0.761   5.356  -5.298  1.00  3.44           H  
ATOM     38  HD2 ARG A   3      -0.389   5.960  -7.236  1.00 52.31           H  
ATOM     39  HD3 ARG A   3       0.230   4.581  -8.143  1.00 34.54           H  
ATOM     40  HE  ARG A   3      -1.305   3.609  -6.022  1.00 34.32           H  
ATOM     41 HH11 ARG A   3      -1.716   5.422  -8.965  1.00 72.22           H  
ATOM     42 HH12 ARG A   3      -3.341   4.880  -9.226  1.00 12.43           H  
ATOM     43 HH21 ARG A   3      -3.444   2.889  -6.354  1.00 32.33           H  
ATOM     44 HH22 ARG A   3      -4.323   3.440  -7.739  1.00 55.41           H  
ATOM     45  N   LEU A   4       5.183   5.816  -6.582  1.00 52.33           N  
ATOM     46  CA  LEU A   4       6.429   6.383  -7.085  1.00 44.13           C  
ATOM     47  C   LEU A   4       7.589   6.066  -6.147  1.00  3.53           C  
ATOM     48  O   LEU A   4       8.705   5.797  -6.591  1.00 75.43           O  
ATOM     49  CB  LEU A   4       6.293   7.897  -7.253  1.00 50.42           C  
ATOM     50  CG  LEU A   4       5.071   8.378  -8.037  1.00 44.42           C  
ATOM     51  CD1 LEU A   4       5.126   9.885  -8.238  1.00 74.13           C  
ATOM     52  CD2 LEU A   4       4.982   7.663  -9.377  1.00 32.50           C  
ATOM     53  H   LEU A   4       4.639   6.340  -5.958  1.00 21.54           H  
ATOM     54  HA  LEU A   4       6.630   5.939  -8.049  1.00 22.22           H  
ATOM     55  HB2 LEU A   4       6.247   8.336  -6.268  1.00 44.34           H  
ATOM     56  HB3 LEU A   4       7.176   8.254  -7.764  1.00 25.43           H  
ATOM     57  HG  LEU A   4       4.177   8.149  -7.474  1.00 41.41           H  
ATOM     58 HD11 LEU A   4       5.275  10.370  -7.286  1.00 14.04           H  
ATOM     59 HD12 LEU A   4       4.197  10.223  -8.674  1.00  0.55           H  
ATOM     60 HD13 LEU A   4       5.943  10.130  -8.900  1.00  4.40           H  
ATOM     61 HD21 LEU A   4       4.953   6.595  -9.213  1.00 51.41           H  
ATOM     62 HD22 LEU A   4       5.846   7.911  -9.976  1.00 53.24           H  
ATOM     63 HD23 LEU A   4       4.085   7.973  -9.891  1.00 75.44           H  
ATOM     64  N   ALA A   5       7.317   6.100  -4.846  1.00 64.52           N  
ATOM     65  CA  ALA A   5       8.337   5.812  -3.845  1.00 70.01           C  
ATOM     66  C   ALA A   5       8.569   4.311  -3.713  1.00 72.41           C  
ATOM     67  O   ALA A   5       9.377   3.866  -2.897  1.00 14.01           O  
ATOM     68  CB  ALA A   5       7.940   6.407  -2.502  1.00 24.20           C  
ATOM     69  H   ALA A   5       6.409   6.321  -4.553  1.00 40.34           H  
ATOM     70  HA  ALA A   5       9.257   6.282  -4.161  1.00 63.24           H  
ATOM     71  HB1 ALA A   5       7.905   5.623  -1.759  1.00 14.32           H  
ATOM     72  HB2 ALA A   5       8.667   7.149  -2.208  1.00 44.14           H  
ATOM     73  HB3 ALA A   5       6.968   6.868  -2.586  1.00 52.11           H  
ATOM     74  N   CYS A   6       7.855   3.533  -4.521  1.00 11.25           N  
ATOM     75  CA  CYS A   6       7.982   2.081  -4.494  1.00 15.13           C  
ATOM     76  C   CYS A   6       9.427   1.657  -4.734  1.00 25.40           C  
ATOM     77  O   CYS A   6       9.832   0.555  -4.365  1.00 33.13           O  
ATOM     78  CB  CYS A   6       7.071   1.449  -5.548  1.00 50.34           C  
ATOM     79  SG  CYS A   6       7.878   1.174  -7.158  1.00 54.25           S  
ATOM     80  H   CYS A   6       7.227   3.946  -5.150  1.00 54.44           H  
ATOM     81  HA  CYS A   6       7.677   1.739  -3.516  1.00 52.33           H  
ATOM     82  HB2 CYS A   6       6.725   0.492  -5.187  1.00 63.42           H  
ATOM     83  HB3 CYS A   6       6.221   2.095  -5.712  1.00 73.40           H  
ATOM     84  N   GLY A   7      10.202   2.540  -5.356  1.00  5.32           N  
ATOM     85  CA  GLY A   7      11.594   2.239  -5.635  1.00  5.42           C  
ATOM     86  C   GLY A   7      12.481   2.417  -4.418  1.00 42.43           C  
ATOM     87  O   GLY A   7      13.630   1.974  -4.408  1.00 22.51           O  
ATOM     88  H   GLY A   7       9.826   3.403  -5.627  1.00 52.53           H  
ATOM     89  HA2 GLY A   7      11.669   1.218  -5.976  1.00 22.54           H  
ATOM     90  HA3 GLY A   7      11.943   2.896  -6.419  1.00 14.14           H  
ATOM     91  N   LEU A   8      11.949   3.070  -3.391  1.00 30.43           N  
ATOM     92  CA  LEU A   8      12.701   3.307  -2.163  1.00 54.32           C  
ATOM     93  C   LEU A   8      12.490   2.171  -1.167  1.00 41.23           C  
ATOM     94  O   LEU A   8      12.018   2.389  -0.052  1.00 44.02           O  
ATOM     95  CB  LEU A   8      12.281   4.637  -1.534  1.00 35.30           C  
ATOM     96  CG  LEU A   8      12.887   5.895  -2.156  1.00  1.00           C  
ATOM     97  CD1 LEU A   8      11.834   6.983  -2.294  1.00 12.44           C  
ATOM     98  CD2 LEU A   8      14.061   6.389  -1.323  1.00 62.23           C  
ATOM     99  H   LEU A   8      11.029   3.400  -3.458  1.00 21.41           H  
ATOM    100  HA  LEU A   8      13.748   3.355  -2.420  1.00 42.03           H  
ATOM    101  HB2 LEU A   8      11.207   4.714  -1.611  1.00 40.53           H  
ATOM    102  HB3 LEU A   8      12.564   4.612  -0.491  1.00 52.22           H  
ATOM    103  HG  LEU A   8      13.254   5.659  -3.146  1.00 14.04           H  
ATOM    104 HD11 LEU A   8      11.587   7.371  -1.317  1.00  4.40           H  
ATOM    105 HD12 LEU A   8      10.947   6.570  -2.751  1.00 41.22           H  
ATOM    106 HD13 LEU A   8      12.219   7.781  -2.912  1.00 62.10           H  
ATOM    107 HD21 LEU A   8      13.756   7.250  -0.747  1.00 22.20           H  
ATOM    108 HD22 LEU A   8      14.876   6.664  -1.977  1.00 71.15           H  
ATOM    109 HD23 LEU A   8      14.384   5.604  -0.655  1.00 40.15           H  
ATOM    110  N   GLY A   9      12.846   0.958  -1.578  1.00 33.52           N  
ATOM    111  CA  GLY A   9      12.690  -0.195  -0.709  1.00 41.51           C  
ATOM    112  C   GLY A   9      11.238  -0.482  -0.382  1.00 23.02           C  
ATOM    113  O   GLY A   9      10.927  -0.998   0.692  1.00 75.21           O  
ATOM    114  H   GLY A   9      13.217   0.844  -2.478  1.00 35.50           H  
ATOM    115  HA2 GLY A   9      13.117  -1.059  -1.196  1.00 12.12           H  
ATOM    116  HA3 GLY A   9      13.225  -0.012   0.211  1.00  0.44           H  
ATOM    117  N   CYS A  10      10.347  -0.146  -1.308  1.00 72.22           N  
ATOM    118  CA  CYS A  10       8.919  -0.369  -1.113  1.00  4.11           C  
ATOM    119  C   CYS A  10       8.312  -1.089  -2.313  1.00 60.33           C  
ATOM    120  O   CYS A  10       7.798  -0.456  -3.236  1.00 63.33           O  
ATOM    121  CB  CYS A  10       8.201   0.962  -0.886  1.00 14.41           C  
ATOM    122  SG  CYS A  10       6.386   0.824  -0.810  1.00 53.13           S  
ATOM    123  H   CYS A  10      10.657   0.262  -2.145  1.00 14.25           H  
ATOM    124  HA  CYS A  10       8.797  -0.988  -0.237  1.00 73.14           H  
ATOM    125  HB2 CYS A  10       8.536   1.389   0.048  1.00 32.14           H  
ATOM    126  HB3 CYS A  10       8.446   1.637  -1.692  1.00 41.53           H  
ATOM    127  N   HIS A  11       8.375  -2.417  -2.293  1.00 55.15           N  
ATOM    128  CA  HIS A  11       7.830  -3.224  -3.379  1.00 61.25           C  
ATOM    129  C   HIS A  11       7.074  -4.431  -2.833  1.00 20.42           C  
ATOM    130  O   HIS A  11       7.240  -4.828  -1.679  1.00 63.22           O  
ATOM    131  CB  HIS A  11       8.951  -3.688  -4.310  1.00 22.33           C  
ATOM    132  CG  HIS A  11      10.287  -3.779  -3.639  1.00  2.11           C  
ATOM    133  ND1 HIS A  11      11.260  -2.810  -3.766  1.00 64.42           N  
ATOM    134  CD2 HIS A  11      10.809  -4.730  -2.829  1.00 73.24           C  
ATOM    135  CE1 HIS A  11      12.323  -3.163  -3.065  1.00 45.25           C  
ATOM    136  NE2 HIS A  11      12.075  -4.324  -2.487  1.00 11.11           N  
ATOM    137  H   HIS A  11       8.796  -2.864  -1.530  1.00 62.05           H  
ATOM    138  HA  HIS A  11       7.143  -2.608  -3.938  1.00 55.34           H  
ATOM    139  HB2 HIS A  11       8.707  -4.667  -4.696  1.00 25.11           H  
ATOM    140  HB3 HIS A  11       9.039  -2.993  -5.133  1.00 35.44           H  
ATOM    141  HD1 HIS A  11      11.184  -1.988  -4.293  1.00 70.21           H  
ATOM    142  HD2 HIS A  11      10.320  -5.641  -2.512  1.00  3.25           H  
ATOM    143  HE1 HIS A  11      13.240  -2.598  -2.979  1.00 73.23           H  
HETATM  144  N   HYP A  12       6.222  -5.030  -3.679  1.00  5.12           N  
HETATM  145  CA  HYP A  12       6.016  -4.566  -5.054  1.00 31.10           C  
HETATM  146  C   HYP A  12       5.286  -3.228  -5.111  1.00 63.32           C  
HETATM  147  O   HYP A  12       4.745  -2.761  -4.108  1.00 63.14           O  
HETATM  148  CB  HYP A  12       5.157  -5.670  -5.676  1.00 23.44           C  
HETATM  149  CG  HYP A  12       4.448  -6.293  -4.523  1.00 24.23           C  
HETATM  150  CD  HYP A  12       5.395  -6.205  -3.358  1.00 22.02           C  
HETATM  151  OD1 HYP A  12       4.224  -7.326  -4.745  1.00 53.11           O  
HETATM  152  HA  HYP A  12       6.950  -4.489  -5.591  1.00 51.41           H  
HETATM  153  HB2 HYP A  12       4.462  -5.236  -6.380  1.00 10.31           H  
HETATM  154  HB3 HYP A  12       5.792  -6.383  -6.181  1.00 35.34           H  
HETATM  155  HG  HYP A  12       3.542  -5.748  -4.311  1.00 55.31           H  
HETATM  156 HD22 HYP A  12       4.849  -6.053  -2.439  1.00  3.15           H  
HETATM  157 HD23 HYP A  12       6.001  -7.097  -3.296  1.00  3.12           H  
HETATM  158  HD1 HYP A  12       5.016  -7.793  -4.462  1.00 31.04           H  
ATOM    159  N   CYS A  13       5.275  -2.616  -6.290  1.00 55.04           N  
ATOM    160  CA  CYS A  13       4.611  -1.331  -6.479  1.00 63.50           C  
ATOM    161  C   CYS A  13       3.153  -1.527  -6.883  1.00 52.54           C  
ATOM    162  O   CYS A  13       2.813  -2.539  -7.509  1.00 22.02           O  
ATOM    163  CB  CYS A  13       5.341  -0.508  -7.542  1.00 61.34           C  
ATOM    164  SG  CYS A  13       7.143  -0.772  -7.580  1.00 22.33           S  
ATOM    165  H   CYS A  13       5.723  -3.038  -7.053  1.00 65.44           H  
ATOM    166  HA  CYS A  13       4.644  -0.800  -5.540  1.00 74.11           H  
ATOM    167  HB2 CYS A  13       4.952  -0.767  -8.516  1.00 52.25           H  
ATOM    168  HB3 CYS A  13       5.166   0.541  -7.357  1.00 53.14           H  
ATOM    169  N   CYS A  14       2.312  -0.563  -6.526  1.00 24.42           N  
ATOM    170  CA  CYS A  14       0.883  -0.643  -6.832  1.00  0.15           C  
ATOM    171  C   CYS A  14       0.621   0.066  -8.169  1.00 31.31           C  
ATOM    172  O   CYS A  14       1.058   1.198  -8.393  1.00 31.54           O  
ATOM    173  CB  CYS A  14       0.090   0.037  -5.709  1.00 34.21           C  
ATOM    174  SG  CYS A  14      -0.425  -1.094  -4.360  1.00  3.31           S  
ATOM    175  H   CYS A  14       2.600   0.252  -6.019  1.00 42.12           H  
ATOM    176  HA  CYS A  14       0.596  -1.598  -6.902  1.00 33.11           H  
ATOM    177  HB2 CYS A  14       0.660   0.757  -5.314  1.00 34.04           H  
ATOM    178  HB3 CYS A  14      -0.732   0.443  -6.108  1.00 15.33           H  
HETATM  179  N   NH2 A  15      -0.115  -0.625  -9.033  1.00 71.33           N  
HETATM  180  HN1 NH2 A  15      -0.329  -0.237  -9.932  1.00 11.23           H  
HETATM  181  HN2 NH2 A  15      -0.447  -1.535  -8.790  1.00 43.53           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   CYS A   1       1.562  -0.064   0.340  1.00 45.25           N  
ATOM      2  CA  CYS A   1       2.279  -0.065  -0.930  1.00 72.12           C  
ATOM      3  C   CYS A   1       2.517   1.360  -1.422  1.00 23.33           C  
ATOM      4  O   CYS A   1       1.736   2.267  -1.134  1.00 34.41           O  
ATOM      5  CB  CYS A   1       1.495  -0.854  -1.981  1.00 22.30           C  
ATOM      6  SG  CYS A   1      -0.011  -0.016  -2.570  1.00 41.21           S  
ATOM      7  H1  CYS A   1       0.943   0.670   0.538  1.00 53.24           H  
ATOM      8  HA  CYS A   1       3.234  -0.543  -0.772  1.00 53.32           H  
ATOM      9  HB2 CYS A   1       2.130  -1.027  -2.838  1.00 24.23           H  
ATOM     10  HB3 CYS A   1       1.200  -1.804  -1.561  1.00 23.34           H  
ATOM     11  N   CYS A   2       3.602   1.549  -2.165  1.00  4.41           N  
ATOM     12  CA  CYS A   2       3.945   2.863  -2.697  1.00 25.41           C  
ATOM     13  C   CYS A   2       3.861   2.871  -4.221  1.00  4.24           C  
ATOM     14  O   CYS A   2       4.092   1.852  -4.871  1.00 21.41           O  
ATOM     15  CB  CYS A   2       5.352   3.265  -2.251  1.00  4.24           C  
ATOM     16  SG  CYS A   2       5.770   2.750  -0.554  1.00 63.41           S  
ATOM     17  H   CYS A   2       4.188   0.787  -2.360  1.00 73.15           H  
ATOM     18  HA  CYS A   2       3.235   3.575  -2.306  1.00  5.24           H  
ATOM     19  HB2 CYS A   2       6.075   2.817  -2.917  1.00 21.32           H  
ATOM     20  HB3 CYS A   2       5.444   4.340  -2.300  1.00 53.10           H  
ATOM     21  N   ARG A   3       3.530   4.029  -4.783  1.00 32.21           N  
ATOM     22  CA  ARG A   3       3.414   4.170  -6.229  1.00 43.33           C  
ATOM     23  C   ARG A   3       4.730   4.651  -6.835  1.00 73.44           C  
ATOM     24  O   ARG A   3       5.353   3.946  -7.631  1.00  2.25           O  
ATOM     25  CB  ARG A   3       2.292   5.149  -6.579  1.00 73.24           C  
ATOM     26  CG  ARG A   3       0.925   4.493  -6.692  1.00 62.02           C  
ATOM     27  CD  ARG A   3       0.261   4.816  -8.021  1.00 75.44           C  
ATOM     28  NE  ARG A   3      -0.865   3.927  -8.300  1.00 44.35           N  
ATOM     29  CZ  ARG A   3      -2.064   4.063  -7.745  1.00 44.22           C  
ATOM     30  NH1 ARG A   3      -2.292   5.047  -6.886  1.00 32.53           N  
ATOM     31  NH2 ARG A   3      -3.037   3.215  -8.050  1.00 32.43           N  
ATOM     32  H   ARG A   3       3.358   4.806  -4.211  1.00 51.35           H  
ATOM     33  HA  ARG A   3       3.175   3.201  -6.640  1.00 24.44           H  
ATOM     34  HB2 ARG A   3       2.240   5.908  -5.813  1.00 53.30           H  
ATOM     35  HB3 ARG A   3       2.521   5.618  -7.524  1.00 61.43           H  
ATOM     36  HG2 ARG A   3       1.042   3.422  -6.612  1.00  2.35           H  
ATOM     37  HG3 ARG A   3       0.298   4.850  -5.889  1.00 54.24           H  
ATOM     38  HD2 ARG A   3      -0.096   5.834  -7.992  1.00 53.34           H  
ATOM     39  HD3 ARG A   3       0.992   4.713  -8.809  1.00 24.05           H  
ATOM     40  HE  ARG A   3      -0.718   3.194  -8.933  1.00 23.32           H  
ATOM     41 HH11 ARG A   3      -1.561   5.688  -6.655  1.00 63.02           H  
ATOM     42 HH12 ARG A   3      -3.196   5.147  -6.470  1.00 13.42           H  
ATOM     43 HH21 ARG A   3      -2.869   2.472  -8.697  1.00 43.34           H  
ATOM     44 HH22 ARG A   3      -3.939   3.318  -7.631  1.00 60.43           H  
ATOM     45  N   LEU A   4       5.146   5.854  -6.455  1.00 73.42           N  
ATOM     46  CA  LEU A   4       6.387   6.429  -6.961  1.00 41.12           C  
ATOM     47  C   LEU A   4       7.555   6.103  -6.036  1.00 63.44           C  
ATOM     48  O   LEU A   4       8.667   5.841  -6.494  1.00 23.42           O  
ATOM     49  CB  LEU A   4       6.247   7.945  -7.108  1.00 54.24           C  
ATOM     50  CG  LEU A   4       5.701   8.442  -8.448  1.00 24.21           C  
ATOM     51  CD1 LEU A   4       4.402   7.730  -8.793  1.00 25.15           C  
ATOM     52  CD2 LEU A   4       5.493   9.949  -8.413  1.00 72.20           C  
ATOM     53  H   LEU A   4       4.606   6.368  -5.819  1.00 64.42           H  
ATOM     54  HA  LEU A   4       6.581   5.998  -7.932  1.00 34.30           H  
ATOM     55  HB2 LEU A   4       5.582   8.292  -6.332  1.00 43.51           H  
ATOM     56  HB3 LEU A   4       7.225   8.382  -6.965  1.00 55.53           H  
ATOM     57  HG  LEU A   4       6.419   8.221  -9.226  1.00 22.52           H  
ATOM     58 HD11 LEU A   4       4.568   6.663  -8.802  1.00 42.31           H  
ATOM     59 HD12 LEU A   4       4.064   8.050  -9.767  1.00 11.54           H  
ATOM     60 HD13 LEU A   4       3.653   7.972  -8.054  1.00 35.24           H  
ATOM     61 HD21 LEU A   4       4.690  10.185  -7.730  1.00 73.25           H  
ATOM     62 HD22 LEU A   4       5.239  10.300  -9.403  1.00 34.12           H  
ATOM     63 HD23 LEU A   4       6.401  10.430  -8.082  1.00 14.23           H  
ATOM     64  N   ALA A   5       7.294   6.118  -4.733  1.00 42.34           N  
ATOM     65  CA  ALA A   5       8.323   5.820  -3.745  1.00 34.24           C  
ATOM     66  C   ALA A   5       8.558   4.317  -3.634  1.00  2.30           C  
ATOM     67  O   ALA A   5       9.374   3.864  -2.830  1.00 74.23           O  
ATOM     68  CB  ALA A   5       7.936   6.396  -2.391  1.00  2.54           C  
ATOM     69  H   ALA A   5       6.388   6.334  -4.430  1.00 51.52           H  
ATOM     70  HA  ALA A   5       9.239   6.295  -4.062  1.00 44.45           H  
ATOM     71  HB1 ALA A   5       7.908   5.603  -1.657  1.00 40.44           H  
ATOM     72  HB2 ALA A   5       8.664   7.136  -2.094  1.00  3.44           H  
ATOM     73  HB3 ALA A   5       6.962   6.857  -2.461  1.00 21.03           H  
ATOM     74  N   CYS A   6       7.839   3.549  -4.445  1.00 41.03           N  
ATOM     75  CA  CYS A   6       7.968   2.097  -4.438  1.00 65.03           C  
ATOM     76  C   CYS A   6       9.413   1.678  -4.696  1.00 41.30           C  
ATOM     77  O   CYS A   6       9.822   0.573  -4.344  1.00 64.22           O  
ATOM     78  CB  CYS A   6       7.050   1.477  -5.494  1.00  3.15           C  
ATOM     79  SG  CYS A   6       7.844   1.224  -7.114  1.00 10.43           S  
ATOM     80  H   CYS A   6       7.205   3.969  -5.065  1.00 12.15           H  
ATOM     81  HA  CYS A   6       7.672   1.742  -3.463  1.00 25.00           H  
ATOM     82  HB2 CYS A   6       6.709   0.514  -5.142  1.00  4.11           H  
ATOM     83  HB3 CYS A   6       6.197   2.123  -5.642  1.00 25.23           H  
ATOM     84  N   GLY A   7      10.181   2.571  -5.313  1.00 43.30           N  
ATOM     85  CA  GLY A   7      11.571   2.277  -5.607  1.00 64.34           C  
ATOM     86  C   GLY A   7      12.468   2.441  -4.396  1.00 71.42           C  
ATOM     87  O   GLY A   7      13.618   1.999  -4.401  1.00 73.10           O  
ATOM     88  H   GLY A   7       9.801   3.437  -5.570  1.00 53.24           H  
ATOM     89  HA2 GLY A   7      11.645   1.259  -5.962  1.00 42.50           H  
ATOM     90  HA3 GLY A   7      11.912   2.944  -6.385  1.00 51.15           H  
ATOM     91  N   LEU A   8      11.943   3.078  -3.356  1.00  1.52           N  
ATOM     92  CA  LEU A   8      12.704   3.302  -2.132  1.00 24.44           C  
ATOM     93  C   LEU A   8      12.504   2.152  -1.149  1.00  3.42           C  
ATOM     94  O   LEU A   8      12.041   2.355  -0.027  1.00 65.21           O  
ATOM     95  CB  LEU A   8      12.287   4.622  -1.482  1.00  3.03           C  
ATOM     96  CG  LEU A   8      12.875   5.890  -2.101  1.00 44.31           C  
ATOM     97  CD1 LEU A   8      12.136   6.252  -3.380  1.00 62.11           C  
ATOM     98  CD2 LEU A   8      12.823   7.043  -1.109  1.00 33.55           C  
ATOM     99  H   LEU A   8      11.022   3.407  -3.411  1.00 40.50           H  
ATOM    100  HA  LEU A   8      13.750   3.355  -2.397  1.00 32.33           H  
ATOM    101  HB2 LEU A   8      11.212   4.694  -1.540  1.00 21.12           H  
ATOM    102  HB3 LEU A   8      12.589   4.589  -0.444  1.00 74.33           H  
ATOM    103  HG  LEU A   8      13.912   5.713  -2.354  1.00 74.41           H  
ATOM    104 HD11 LEU A   8      11.094   5.991  -3.279  1.00 54.32           H  
ATOM    105 HD12 LEU A   8      12.565   5.709  -4.209  1.00 73.43           H  
ATOM    106 HD13 LEU A   8      12.227   7.313  -3.560  1.00 40.23           H  
ATOM    107 HD21 LEU A   8      11.972   7.670  -1.331  1.00 45.22           H  
ATOM    108 HD22 LEU A   8      13.730   7.625  -1.185  1.00 34.12           H  
ATOM    109 HD23 LEU A   8      12.729   6.651  -0.107  1.00 31.42           H  
ATOM    110  N   GLY A   9      12.859   0.945  -1.578  1.00 34.31           N  
ATOM    111  CA  GLY A   9      12.712  -0.219  -0.723  1.00  4.30           C  
ATOM    112  C   GLY A   9      11.264  -0.513  -0.387  1.00 71.23           C  
ATOM    113  O   GLY A   9      10.962  -1.044   0.682  1.00 10.22           O  
ATOM    114  H   GLY A   9      13.222   0.843  -2.482  1.00 42.15           H  
ATOM    115  HA2 GLY A   9      13.136  -1.076  -1.224  1.00 44.13           H  
ATOM    116  HA3 GLY A   9      13.255  -0.047   0.195  1.00 14.23           H  
ATOM    117  N   CYS A  10      10.364  -0.167  -1.302  1.00  1.03           N  
ATOM    118  CA  CYS A  10       8.939  -0.395  -1.097  1.00 53.14           C  
ATOM    119  C   CYS A  10       8.323  -1.101  -2.302  1.00 14.30           C  
ATOM    120  O   CYS A  10       7.800  -0.457  -3.212  1.00 41.34           O  
ATOM    121  CB  CYS A  10       8.219   0.932  -0.847  1.00 45.11           C  
ATOM    122  SG  CYS A  10       6.406   0.789  -0.758  1.00 54.53           S  
ATOM    123  H   CYS A  10      10.666   0.253  -2.135  1.00 61.23           H  
ATOM    124  HA  CYS A  10       8.824  -1.026  -0.229  1.00 45.41           H  
ATOM    125  HB2 CYS A  10       8.562   1.347   0.090  1.00 52.12           H  
ATOM    126  HB3 CYS A  10       8.457   1.618  -1.647  1.00  1.03           H  
ATOM    127  N   HIS A  11       8.387  -2.428  -2.300  1.00 25.41           N  
ATOM    128  CA  HIS A  11       7.835  -3.222  -3.392  1.00 23.53           C  
ATOM    129  C   HIS A  11       7.086  -4.438  -2.854  1.00 71.04           C  
ATOM    130  O   HIS A  11       7.262  -4.849  -1.708  1.00 24.45           O  
ATOM    131  CB  HIS A  11       8.949  -3.673  -4.337  1.00 44.52           C  
ATOM    132  CG  HIS A  11      10.291  -3.769  -3.679  1.00 22.33           C  
ATOM    133  ND1 HIS A  11      11.261  -2.796  -3.799  1.00 74.14           N  
ATOM    134  CD2 HIS A  11      10.822  -4.731  -2.888  1.00 30.01           C  
ATOM    135  CE1 HIS A  11      12.330  -3.156  -3.113  1.00  4.12           C  
ATOM    136  NE2 HIS A  11      12.090  -4.326  -2.550  1.00 31.33           N  
ATOM    137  H   HIS A  11       8.816  -2.885  -1.546  1.00 43.53           H  
ATOM    138  HA  HIS A  11       7.142  -2.600  -3.937  1.00 22.01           H  
ATOM    139  HB2 HIS A  11       8.704  -4.647  -4.734  1.00  2.32           H  
ATOM    140  HB3 HIS A  11       9.029  -2.967  -5.152  1.00 13.13           H  
ATOM    141  HD1 HIS A  11      11.178  -1.966  -4.313  1.00 74.33           H  
ATOM    142  HD2 HIS A  11      10.339  -5.648  -2.580  1.00 13.33           H  
ATOM    143  HE1 HIS A  11      13.246  -2.590  -3.026  1.00 33.03           H  
HETATM  144  N   HYP A  12       6.228  -5.027  -3.701  1.00 63.00           N  
HETATM  145  CA  HYP A  12       6.010  -4.546  -5.068  1.00 54.13           C  
HETATM  146  C   HYP A  12       5.277  -3.209  -5.102  1.00 43.22           C  
HETATM  147  O   HYP A  12       4.744  -2.756  -4.089  1.00 51.50           O  
HETATM  148  CB  HYP A  12       5.148  -5.644  -5.697  1.00 53.40           C  
HETATM  149  CG  HYP A  12       4.450  -6.283  -4.547  1.00 15.45           C  
HETATM  150  CD  HYP A  12       5.406  -6.208  -3.388  1.00 52.35           C  
HETATM  151  OD1 HYP A  12       4.225  -7.313  -4.780  1.00 53.33           O  
HETATM  152  HA  HYP A  12       6.939  -4.460  -5.612  1.00 50.21           H  
HETATM  153  HB2 HYP A  12       4.446  -5.201  -6.390  1.00 32.11           H  
HETATM  154  HB3 HYP A  12       5.779  -6.349  -6.216  1.00 50.35           H  
HETATM  155  HG  HYP A  12       3.543  -5.741  -4.320  1.00 65.43           H  
HETATM  156 HD22 HYP A  12       4.867  -6.068  -2.463  1.00 23.52           H  
HETATM  157 HD23 HYP A  12       6.014  -7.099  -3.343  1.00 31.20           H  
HETATM  158  HD1 HYP A  12       5.020  -7.782  -4.510  1.00  1.05           H  
ATOM    159  N   CYS A  13       5.255  -2.581  -6.273  1.00 74.33           N  
ATOM    160  CA  CYS A  13       4.588  -1.296  -6.440  1.00 13.32           C  
ATOM    161  C   CYS A  13       3.126  -1.488  -6.834  1.00 63.15           C  
ATOM    162  O   CYS A  13       2.783  -2.493  -7.470  1.00 61.10           O  
ATOM    163  CB  CYS A  13       5.307  -0.458  -7.498  1.00 42.44           C  
ATOM    164  SG  CYS A  13       7.109  -0.718  -7.554  1.00 44.30           S  
ATOM    165  H   CYS A  13       5.698  -2.993  -7.045  1.00 71.04           H  
ATOM    166  HA  CYS A  13       4.627  -0.776  -5.494  1.00 71.44           H  
ATOM    167  HB2 CYS A  13       4.910  -0.704  -8.472  1.00 63.35           H  
ATOM    168  HB3 CYS A  13       5.132   0.589  -7.298  1.00 55.05           H  
ATOM    169  N   CYS A  14       2.287  -0.531  -6.458  1.00 22.24           N  
ATOM    170  CA  CYS A  14       0.855  -0.609  -6.752  1.00 65.24           C  
ATOM    171  C   CYS A  14       0.581   0.116  -8.078  1.00 40.41           C  
ATOM    172  O   CYS A  14       1.014   1.252  -8.290  1.00 61.15           O  
ATOM    173  CB  CYS A  14       0.070   0.054  -5.614  1.00 43.14           C  
ATOM    174  SG  CYS A  14      -0.431  -1.095  -4.276  1.00 42.01           S  
ATOM    175  H   CYS A  14       2.578   0.278  -5.943  1.00 12.31           H  
ATOM    176  HA  CYS A  14       0.569  -1.564  -6.833  1.00  3.11           H  
ATOM    177  HB2 CYS A  14       0.642   0.770  -5.214  1.00 43.14           H  
ATOM    178  HB3 CYS A  14      -0.756   0.464  -6.001  1.00  2.31           H  
HETATM  179  N   NH2 A  15      -0.161  -0.565  -8.945  1.00 50.53           N  
HETATM  180  HN1 NH2 A  15      -0.383  -0.165  -9.837  1.00 11.42           H  
HETATM  181  HN2 NH2 A  15      -0.489  -1.477  -8.712  1.00 30.54           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   CYS A   1       1.567  -0.008   0.353  1.00 65.35           N  
ATOM      2  CA  CYS A   1       2.280  -0.026  -0.919  1.00 43.20           C  
ATOM      3  C   CYS A   1       2.523   1.393  -1.426  1.00 74.13           C  
ATOM      4  O   CYS A   1       1.745   2.306  -1.146  1.00 70.33           O  
ATOM      5  CB  CYS A   1       1.491  -0.823  -1.959  1.00 60.22           C  
ATOM      6  SG  CYS A   1      -0.013   0.015  -2.554  1.00 34.44           S  
ATOM      7  H1  CYS A   1       0.988   0.754   0.565  1.00 41.21           H  
ATOM      8  HA  CYS A   1       3.234  -0.505  -0.758  1.00 71.15           H  
ATOM      9  HB2 CYS A   1       2.123  -1.008  -2.816  1.00  3.15           H  
ATOM     10  HB3 CYS A   1       1.194  -1.767  -1.528  1.00 35.52           H  
ATOM     11  N   CYS A   2       3.606   1.571  -2.174  1.00 63.35           N  
ATOM     12  CA  CYS A   2       3.953   2.877  -2.722  1.00 33.15           C  
ATOM     13  C   CYS A   2       3.865   2.869  -4.245  1.00 12.31           C  
ATOM     14  O   CYS A   2       4.090   1.842  -4.885  1.00  2.01           O  
ATOM     15  CB  CYS A   2       5.362   3.279  -2.283  1.00 42.21           C  
ATOM     16  SG  CYS A   2       5.783   2.780  -0.582  1.00 72.14           S  
ATOM     17  H   CYS A   2       4.188   0.804  -2.363  1.00 63.05           H  
ATOM     18  HA  CYS A   2       3.246   3.596  -2.336  1.00 43.11           H  
ATOM     19  HB2 CYS A   2       6.082   2.821  -2.946  1.00 54.24           H  
ATOM     20  HB3 CYS A   2       5.457   4.353  -2.344  1.00  1.20           H  
ATOM     21  N   ARG A   3       3.536   4.022  -4.819  1.00 11.02           N  
ATOM     22  CA  ARG A   3       3.417   4.148  -6.266  1.00 42.44           C  
ATOM     23  C   ARG A   3       4.733   4.617  -6.881  1.00 12.51           C  
ATOM     24  O   ARG A   3       5.352   3.902  -7.670  1.00 12.31           O  
ATOM     25  CB  ARG A   3       2.297   5.127  -6.624  1.00 42.11           C  
ATOM     26  CG  ARG A   3       0.923   4.481  -6.696  1.00 65.31           C  
ATOM     27  CD  ARG A   3       0.302   4.645  -8.074  1.00 52.51           C  
ATOM     28  NE  ARG A   3      -0.934   3.879  -8.212  1.00 64.04           N  
ATOM     29  CZ  ARG A   3      -2.105   4.280  -7.732  1.00 53.52           C  
ATOM     30  NH1 ARG A   3      -2.200   5.434  -7.086  1.00 54.41           N  
ATOM     31  NH2 ARG A   3      -3.185   3.527  -7.898  1.00 50.42           N  
ATOM     32  H   ARG A   3       3.368   4.806  -4.255  1.00 42.24           H  
ATOM     33  HA  ARG A   3       3.174   3.175  -6.666  1.00 11.24           H  
ATOM     34  HB2 ARG A   3       2.265   5.907  -5.878  1.00 53.40           H  
ATOM     35  HB3 ARG A   3       2.514   5.568  -7.585  1.00 65.13           H  
ATOM     36  HG2 ARG A   3       1.020   3.427  -6.481  1.00 31.32           H  
ATOM     37  HG3 ARG A   3       0.280   4.943  -5.962  1.00 72.45           H  
ATOM     38  HD2 ARG A   3       0.085   5.691  -8.234  1.00 10.11           H  
ATOM     39  HD3 ARG A   3       1.010   4.307  -8.816  1.00 54.31           H  
ATOM     40  HE  ARG A   3      -0.886   3.023  -8.687  1.00 11.15           H  
ATOM     41 HH11 ARG A   3      -1.389   6.004  -6.960  1.00 44.43           H  
ATOM     42 HH12 ARG A   3      -3.084   5.735  -6.726  1.00 70.04           H  
ATOM     43 HH21 ARG A   3      -3.117   2.657  -8.385  1.00 32.00           H  
ATOM     44 HH22 ARG A   3      -4.066   3.830  -7.536  1.00 51.24           H  
ATOM     45  N   LEU A   4       5.154   5.823  -6.515  1.00 30.13           N  
ATOM     46  CA  LEU A   4       6.396   6.389  -7.030  1.00 21.41           C  
ATOM     47  C   LEU A   4       7.566   6.068  -6.105  1.00 35.32           C  
ATOM     48  O   LEU A   4       8.675   5.797  -6.562  1.00 64.11           O  
ATOM     49  CB  LEU A   4       6.261   7.904  -7.193  1.00 34.51           C  
ATOM     50  CG  LEU A   4       5.040   8.388  -7.977  1.00 21.25           C  
ATOM     51  CD1 LEU A   4       5.095   9.895  -8.173  1.00 25.20           C  
ATOM     52  CD2 LEU A   4       4.951   7.676  -9.319  1.00  2.14           C  
ATOM     53  H   LEU A   4       4.618   6.346  -5.883  1.00 21.30           H  
ATOM     54  HA  LEU A   4       6.586   5.946  -7.997  1.00 15.24           H  
ATOM     55  HB2 LEU A   4       6.214   8.339  -6.207  1.00  3.22           H  
ATOM     56  HB3 LEU A   4       7.145   8.261  -7.701  1.00 72.14           H  
ATOM     57  HG  LEU A   4       4.145   8.158  -7.415  1.00 21.31           H  
ATOM     58 HD11 LEU A   4       4.168  10.235  -8.608  1.00 43.41           H  
ATOM     59 HD12 LEU A   4       5.915  10.142  -8.832  1.00 13.02           H  
ATOM     60 HD13 LEU A   4       5.244  10.377  -7.218  1.00 23.02           H  
ATOM     61 HD21 LEU A   4       4.054   7.988  -9.832  1.00 53.01           H  
ATOM     62 HD22 LEU A   4       4.921   6.608  -9.158  1.00 61.02           H  
ATOM     63 HD23 LEU A   4       5.814   7.927  -9.917  1.00 24.21           H  
ATOM     64  N   ALA A   5       7.308   6.098  -4.801  1.00 51.33           N  
ATOM     65  CA  ALA A   5       8.338   5.807  -3.812  1.00 32.40           C  
ATOM     66  C   ALA A   5       8.568   4.305  -3.686  1.00 23.50           C  
ATOM     67  O   ALA A   5       9.384   3.857  -2.880  1.00 21.43           O  
ATOM     68  CB  ALA A   5       7.957   6.399  -2.463  1.00 51.13           C  
ATOM     69  H   ALA A   5       6.403   6.321  -4.498  1.00 62.01           H  
ATOM     70  HA  ALA A   5       9.255   6.275  -4.137  1.00 44.43           H  
ATOM     71  HB1 ALA A   5       7.928   5.614  -1.722  1.00 34.14           H  
ATOM     72  HB2 ALA A   5       8.689   7.139  -2.176  1.00 14.30           H  
ATOM     73  HB3 ALA A   5       6.984   6.863  -2.536  1.00 24.52           H  
ATOM     74  N   CYS A   6       7.844   3.530  -4.487  1.00 42.33           N  
ATOM     75  CA  CYS A   6       7.968   2.078  -4.465  1.00 64.11           C  
ATOM     76  C   CYS A   6       9.411   1.651  -4.722  1.00 51.31           C  
ATOM     77  O   CYS A   6       9.817   0.548  -4.360  1.00  1.01           O  
ATOM     78  CB  CYS A   6       7.045   1.450  -5.511  1.00 43.13           C  
ATOM     79  SG  CYS A   6       7.834   1.177  -7.131  1.00 12.14           S  
ATOM     80  H   CYS A   6       7.210   3.946  -5.109  1.00 51.03           H  
ATOM     81  HA  CYS A   6       7.674   1.734  -3.485  1.00 53.42           H  
ATOM     82  HB2 CYS A   6       6.702   0.492  -5.148  1.00 52.25           H  
ATOM     83  HB3 CYS A   6       6.194   2.097  -5.664  1.00 45.42           H  
ATOM     84  N   GLY A   7      10.181   2.535  -5.350  1.00 53.02           N  
ATOM     85  CA  GLY A   7      11.569   2.232  -5.645  1.00 40.20           C  
ATOM     86  C   GLY A   7      12.469   2.406  -4.438  1.00 23.21           C  
ATOM     87  O   GLY A   7      13.617   1.960  -4.441  1.00 25.20           O  
ATOM     88  H   GLY A   7       9.803   3.400  -5.616  1.00 33.44           H  
ATOM     89  HA2 GLY A   7      11.638   1.211  -5.989  1.00  2.10           H  
ATOM     90  HA3 GLY A   7      11.910   2.890  -6.431  1.00 51.11           H  
ATOM     91  N   LEU A   8      11.949   3.057  -3.403  1.00 65.31           N  
ATOM     92  CA  LEU A   8      12.715   3.290  -2.183  1.00 52.13           C  
ATOM     93  C   LEU A   8      12.513   2.152  -1.188  1.00  1.22           C  
ATOM     94  O   LEU A   8      12.054   2.368  -0.067  1.00 51.21           O  
ATOM     95  CB  LEU A   8      12.304   4.619  -1.546  1.00 61.15           C  
ATOM     96  CG  LEU A   8      12.899   5.878  -2.178  1.00 10.01           C  
ATOM     97  CD1 LEU A   8      11.843   6.624  -2.978  1.00 74.13           C  
ATOM     98  CD2 LEU A   8      13.496   6.780  -1.108  1.00 13.42           C  
ATOM     99  H   LEU A   8      11.030   3.388  -3.459  1.00 55.45           H  
ATOM    100  HA  LEU A   8      13.760   3.337  -2.452  1.00 33.53           H  
ATOM    101  HB2 LEU A   8      11.229   4.696  -1.606  1.00 24.42           H  
ATOM    102  HB3 LEU A   8      12.605   4.594  -0.509  1.00 11.24           H  
ATOM    103  HG  LEU A   8      13.691   5.593  -2.856  1.00 44.03           H  
ATOM    104 HD11 LEU A   8      11.264   7.249  -2.316  1.00 33.04           H  
ATOM    105 HD12 LEU A   8      11.191   5.913  -3.464  1.00 15.00           H  
ATOM    106 HD13 LEU A   8      12.324   7.238  -3.725  1.00  2.41           H  
ATOM    107 HD21 LEU A   8      12.834   6.812  -0.255  1.00  3.24           H  
ATOM    108 HD22 LEU A   8      13.618   7.778  -1.505  1.00 63.33           H  
ATOM    109 HD23 LEU A   8      14.457   6.392  -0.805  1.00 14.44           H  
ATOM    110  N   GLY A   9      12.862   0.939  -1.605  1.00 30.31           N  
ATOM    111  CA  GLY A   9      12.714  -0.215  -0.737  1.00 72.02           C  
ATOM    112  C   GLY A   9      11.265  -0.501  -0.395  1.00  1.43           C  
ATOM    113  O   GLY A   9      10.964  -1.019   0.681  1.00  0.31           O  
ATOM    114  H   GLY A   9      13.223   0.826  -2.509  1.00 52.12           H  
ATOM    115  HA2 GLY A   9      13.133  -1.079  -1.230  1.00 65.04           H  
ATOM    116  HA3 GLY A   9      13.259  -0.035   0.178  1.00 70.22           H  
ATOM    117  N   CYS A  10      10.364  -0.161  -1.311  1.00 22.04           N  
ATOM    118  CA  CYS A  10       8.939  -0.382  -1.100  1.00 55.42           C  
ATOM    119  C   CYS A  10       8.317  -1.098  -2.296  1.00 32.04           C  
ATOM    120  O   CYS A  10       7.794  -0.462  -3.211  1.00 62.05           O  
ATOM    121  CB  CYS A  10       8.225   0.951  -0.862  1.00 73.44           C  
ATOM    122  SG  CYS A  10       6.411   0.815  -0.767  1.00 55.44           S  
ATOM    123  H   CYS A  10      10.666   0.249  -2.149  1.00 74.33           H  
ATOM    124  HA  CYS A  10       8.824  -1.003  -0.225  1.00  3.51           H  
ATOM    125  HB2 CYS A  10       8.571   1.374   0.069  1.00 11.32           H  
ATOM    126  HB3 CYS A  10       8.463   1.627  -1.670  1.00 13.01           H  
ATOM    127  N   HIS A  11       8.377  -2.426  -2.279  1.00 40.14           N  
ATOM    128  CA  HIS A  11       7.819  -3.230  -3.361  1.00 43.33           C  
ATOM    129  C   HIS A  11       7.067  -4.437  -2.809  1.00 40.31           C  
ATOM    130  O   HIS A  11       7.245  -4.836  -1.658  1.00 61.53           O  
ATOM    131  CB  HIS A  11       8.929  -3.694  -4.305  1.00  3.33           C  
ATOM    132  CG  HIS A  11      10.272  -3.788  -3.649  1.00 24.23           C  
ATOM    133  ND1 HIS A  11      11.246  -2.821  -3.785  1.00 20.35           N  
ATOM    134  CD2 HIS A  11      10.801  -4.742  -2.847  1.00 71.20           C  
ATOM    135  CE1 HIS A  11      12.316  -3.177  -3.096  1.00 71.22           C  
ATOM    136  NE2 HIS A  11      12.072  -4.339  -2.517  1.00 74.05           N  
ATOM    137  H   HIS A  11       8.806  -2.875  -1.522  1.00 62.40           H  
ATOM    138  HA  HIS A  11       7.127  -2.611  -3.911  1.00 52.42           H  
ATOM    139  HB2 HIS A  11       8.680  -4.671  -4.690  1.00 74.24           H  
ATOM    140  HB3 HIS A  11       9.009  -2.997  -5.127  1.00 31.11           H  
ATOM    141  HD1 HIS A  11      11.165  -1.998  -4.309  1.00  3.32           H  
ATOM    142  HD2 HIS A  11      10.314  -5.653  -2.526  1.00  3.42           H  
ATOM    143  HE1 HIS A  11      13.234  -2.614  -3.019  1.00 21.51           H  
HETATM  144  N   HYP A  12       6.205  -5.032  -3.647  1.00 41.31           N  
HETATM  145  CA  HYP A  12       5.984  -4.564  -5.019  1.00 25.41           C  
HETATM  146  C   HYP A  12       5.257  -3.225  -5.065  1.00 72.21           C  
HETATM  147  O   HYP A  12       4.728  -2.759  -4.055  1.00 74.35           O  
HETATM  148  CB  HYP A  12       5.117  -5.666  -5.634  1.00  1.34           C  
HETATM  149  CG  HYP A  12       4.420  -6.290  -4.475  1.00 13.15           C  
HETATM  150  CD  HYP A  12       5.379  -6.206  -3.320  1.00 23.12           C  
HETATM  151  OD1 HYP A  12       4.191  -7.322  -4.697  1.00 14.33           O  
HETATM  152  HA  HYP A  12       6.913  -4.487  -5.566  1.00 33.40           H  
HETATM  153  HB2 HYP A  12       4.415  -5.228  -6.329  1.00 71.24           H  
HETATM  154  HB3 HYP A  12       5.744  -6.379  -6.147  1.00 45.41           H  
HETATM  155  HG  HYP A  12       3.516  -5.743  -4.252  1.00 22.23           H  
HETATM  156 HD22 HYP A  12       4.844  -6.055  -2.394  1.00 73.13           H  
HETATM  157 HD23 HYP A  12       5.984  -7.099  -3.266  1.00 63.24           H  
HETATM  158  HD1 HYP A  12       4.985  -7.791  -4.423  1.00  1.10           H  
ATOM    159  N   CYS A  13       5.233  -2.610  -6.243  1.00 23.13           N  
ATOM    160  CA  CYS A  13       4.570  -1.324  -6.421  1.00 44.02           C  
ATOM    161  C   CYS A  13       3.107  -1.515  -6.810  1.00 63.41           C  
ATOM    162  O   CYS A  13       2.759  -2.526  -7.434  1.00 50.22           O  
ATOM    163  CB  CYS A  13       5.290  -0.500  -7.491  1.00  1.34           C  
ATOM    164  SG  CYS A  13       7.091  -0.767  -7.548  1.00 42.11           S  
ATOM    165  H   CYS A  13       5.673  -3.032  -7.012  1.00  2.44           H  
ATOM    166  HA  CYS A  13       4.614  -0.795  -5.482  1.00 10.25           H  
ATOM    167  HB2 CYS A  13       4.890  -0.755  -8.461  1.00 32.31           H  
ATOM    168  HB3 CYS A  13       5.119   0.550  -7.301  1.00 73.43           H  
ATOM    169  N   CYS A  14       2.273  -0.552  -6.441  1.00 54.42           N  
ATOM    170  CA  CYS A  14       0.840  -0.628  -6.731  1.00 52.25           C  
ATOM    171  C   CYS A  14       0.565   0.084  -8.064  1.00 55.34           C  
ATOM    172  O   CYS A  14       1.001   1.216  -8.290  1.00 61.23           O  
ATOM    173  CB  CYS A  14       0.060   0.051  -5.599  1.00 30.22           C  
ATOM    174  SG  CYS A  14      -0.442  -1.082  -4.247  1.00  2.33           S  
ATOM    175  H   CYS A  14       2.567   0.262  -5.936  1.00  4.21           H  
ATOM    176  HA  CYS A  14       0.550  -1.582  -6.801  1.00 20.32           H  
ATOM    177  HB2 CYS A  14       0.636   0.769  -5.208  1.00 55.11           H  
ATOM    178  HB3 CYS A  14      -0.766   0.460  -5.988  1.00 23.22           H  
HETATM  179  N   NH2 A  15      -0.182  -0.603  -8.922  1.00 72.52           N  
HETATM  180  HN1 NH2 A  15      -0.405  -0.213  -9.817  1.00 52.44           H  
HETATM  181  HN2 NH2 A  15      -0.513  -1.513  -8.678  1.00  2.44           H  
TER     182      NH2 A  15                                                      
ENDMDL                                                                          
CONECT    6  174                                                                
CONECT   16  122                                                                
CONECT   79  164                                                                
CONECT  122   16                                                                
CONECT  129  144                                                                
CONECT  144  129  145  150                                                      
CONECT  145  144  146  148  152                                                 
CONECT  146  145  147  159                                                      
CONECT  147  146                                                                
CONECT  148  145  149  153  154                                                 
CONECT  149  148  150  151  155                                                 
CONECT  150  144  149  156  157                                                 
CONECT  151  149  158                                                           
CONECT  152  145                                                                
CONECT  153  148                                                                
CONECT  154  148                                                                
CONECT  155  149                                                                
CONECT  156  150                                                                
CONECT  157  150                                                                
CONECT  158  151                                                                
CONECT  159  146                                                                
CONECT  164   79                                                                
CONECT  171  179                                                                
CONECT  174    6                                                                
CONECT  179  171  180  181                                                      
CONECT  180  179                                                                
CONECT  181  179                                                                
MASTER      138    0    2    1    0    0    0    6   95    1   27    2          
END