HEADER    SIGNALING PROTEIN INHIBITOR, TOXIN      02-SEP-07   2JUR              
TITLE     ALPHA RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9-ALPHA10 NACHR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN RGIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 20-32;                                            
COMPND   5 SYNONYM: ALPHA-RGIA;                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OCCURS NATURALLY IN CONUS REGIUS (CROWN      
SOURCE   4 CONE)                                                                
KEYWDS    TWO-LOOP BACKBONE ARCHITECTURE, DISULFIDE BOND, SIGNALING PROTEIN     
KEYWDS   2 INHIBITOR, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.FENG,M.ELLISON                                                      
REVDAT   2   20-OCT-21 2JUR    1       REMARK SEQADV                            
REVDAT   1   25-MAY-11 2JUR    0                                                
JRNL        AUTH   M.ELLISON,Z.P.FENG,A.J.PARK,X.ZHANG,B.M.OLIVERA,             
JRNL        AUTH 2 J.M.MCINTOSH,R.S.NORTON                                      
JRNL        TITL   ALPHA-RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9ALPHA10  
JRNL        TITL 2 NACHR: STRUCTURE AND IDENTIFICATION OF KEY RECEPTOR-BINDING  
JRNL        TITL 3 RESIDUES.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 377  1216 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18295795                                                     
JRNL        DOI    10.1016/J.JMB.2008.01.082                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100315.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.22                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.0 MM TOXIN, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      -39.43    178.03                                   
REMARK 500  1 CYS A   8       72.19   -109.57                                   
REMARK 500  1 ARG A   9      -81.74    -68.28                                   
REMARK 500  1 CYS A  12      126.52    -39.79                                   
REMARK 500  2 ARG A   9      -89.65    -56.11                                   
REMARK 500  3 SER A   4      -70.22    -47.86                                   
REMARK 500  4 SER A   4      -74.90    -41.61                                   
REMARK 500  4 CYS A  12      -78.75    -56.55                                   
REMARK 500  5 CYS A   2        7.81     59.41                                   
REMARK 500  5 ARG A  11       50.29    -90.30                                   
REMARK 500  5 CYS A  12       77.36    -66.79                                   
REMARK 500  6 SER A   4      -73.30    -43.02                                   
REMARK 500  6 TYR A  10      -97.79    -67.15                                   
REMARK 500  7 ARG A   9     -141.59   -100.42                                   
REMARK 500  7 CYS A  12       58.27    -65.21                                   
REMARK 500  9 GLU A   5      151.01    -49.81                                   
REMARK 500  9 ARG A   7       41.31    -89.56                                   
REMARK 500  9 CYS A   8       48.70   -148.67                                   
REMARK 500  9 TYR A  10      -70.61    -67.83                                   
REMARK 500 10 CYS A   8       61.14   -164.38                                   
REMARK 500 10 TYR A  10      -79.39    -82.78                                   
REMARK 500 11 ARG A   7      -40.52   -145.03                                   
REMARK 500 11 ARG A   9      -86.27    -81.47                                   
REMARK 500 11 ARG A  11       45.48    -90.00                                   
REMARK 500 11 CYS A  12      -89.33    -52.43                                   
REMARK 500 12 CYS A   8       38.67   -158.11                                   
REMARK 500 13 ARG A   9      -27.08    -36.30                                   
REMARK 500 13 CYS A  12       66.92    -65.52                                   
REMARK 500 14 CYS A   8       36.39   -146.34                                   
REMARK 500 14 TYR A  10      -89.58    -45.65                                   
REMARK 500 15 TYR A  10      -97.69    -50.89                                   
REMARK 500 15 CYS A  12     -144.52    -91.64                                   
REMARK 500 16 ARG A   7      -87.62    -46.41                                   
REMARK 500 16 ARG A   9     -147.07   -100.65                                   
REMARK 500 16 TYR A  10      -28.27    -37.25                                   
REMARK 500 16 CYS A  12       87.43    -57.74                                   
REMARK 500 17 ARG A   9      -76.76    -58.26                                   
REMARK 500 18 CYS A   8       62.36    -65.28                                   
REMARK 500 18 ARG A  11      -79.42    -58.07                                   
REMARK 500 19 ARG A   7      -83.22    -96.48                                   
REMARK 500 20 TYR A  10      -81.67    -66.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 15436   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15367   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15368   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15435   RELATED DB: BMRB                                 
DBREF  2JUR A    1    13  UNP    P0C1D0   CXA1A_CONRE     20     32             
SEQADV 2JUR GLU A    5  UNP  P0C1D0    ASP    24 ENGINEERED MUTATION            
SEQRES   1 A   13  GLY CYS CYS SER GLU PRO ARG CYS ARG TYR ARG CYS ARG          
HELIX    1   1 GLU A    5  ARG A    9  5                                   5    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.326   5.545  -7.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.078   5.154  -6.328  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.444   3.670  -6.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.672   3.055  -7.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.354   5.676  -8.401  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.741   5.335  -5.645  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.934   5.735  -6.024  1.00  0.00           H  
ATOM      8  N   CYS A   2      -0.499   3.095  -5.135  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.846   1.652  -5.021  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.789   1.234  -3.554  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.608   0.474  -3.075  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.226   0.917  -5.825  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.496  -0.551  -6.596  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.310   3.616  -4.326  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.823   1.461  -5.436  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.616   1.571  -6.591  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.028   0.619  -5.166  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.179   1.732  -2.839  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.309   1.381  -1.397  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.021   1.606  -0.677  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.459   0.792   0.112  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.376   2.337  -0.865  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.580   1.411   0.121  1.00  0.00           S  
ATOM     24  H   CYS A   3       0.823   2.346  -3.253  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.637   0.360  -1.283  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.878   2.814  -1.697  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.906   3.089  -0.246  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.666   2.708  -0.944  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.968   2.990  -0.278  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.924   1.811  -0.466  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.758   1.536   0.373  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.506   4.235  -0.981  1.00  0.00           C  
ATOM     33  OG  SER A   4      -4.195   3.846  -2.162  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.294   3.350  -1.583  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.820   3.194   0.770  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.187   4.756  -0.328  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -2.682   4.890  -1.232  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.123   4.062  -2.049  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.812   1.115  -1.563  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.716  -0.044  -1.802  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.100  -1.330  -1.241  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.907  -1.406  -1.022  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.857  -0.130  -3.321  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.166   0.540  -3.747  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.449   0.224  -5.216  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -5.569  -0.316  -5.866  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.541   0.529  -5.667  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.134   1.354  -2.228  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.681   0.135  -1.355  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.023   0.374  -3.789  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.870  -1.166  -3.625  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.975   0.167  -3.135  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.081   1.609  -3.621  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.948  -2.297  -1.023  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.503  -3.601  -0.472  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.735  -4.406  -1.527  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.911  -5.238  -1.204  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.811  -4.298  -0.106  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.845  -3.673  -0.987  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.392  -2.263  -1.268  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.902  -3.458   0.411  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.737  -5.360  -0.305  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.054  -4.122   0.931  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.926  -4.228  -1.911  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.798  -3.653  -0.483  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.599  -1.998  -2.297  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.868  -1.571  -0.593  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.002  -4.171  -2.780  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.290  -4.930  -3.849  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.780  -4.671  -3.775  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.981  -5.522  -4.111  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.873  -4.396  -5.162  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -2.897  -4.658  -6.313  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -3.638  -4.535  -7.645  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.592  -4.720  -8.687  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -2.935  -4.947  -9.927  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.198  -5.017 -10.256  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -2.016  -5.104 -10.839  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.673  -3.500  -3.021  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.495  -5.984  -3.761  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.810  -4.893  -5.366  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.042  -3.333  -5.073  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.096  -3.932  -6.277  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -2.488  -5.655  -6.221  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -4.395  -5.303  -7.725  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.083  -3.556  -7.738  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -1.644  -4.671  -8.443  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -4.904  -4.899  -9.560  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.456  -5.192 -11.205  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -1.049  -5.052 -10.590  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -2.278  -5.275 -11.789  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.385  -3.504  -3.349  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.073  -3.202  -3.268  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.530  -3.124  -1.808  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.819  -2.061  -1.295  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.232  -1.844  -3.957  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.479  -2.096  -5.733  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.044  -2.827  -3.089  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.641  -3.949  -3.799  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.657  -1.254  -3.797  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.087  -1.329  -3.543  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.605  -4.242  -1.135  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.049  -4.230   0.285  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.533  -3.849   0.369  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.874  -2.710   0.620  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.818  -5.661   0.778  1.00  0.00           C  
ATOM    107  CG  ARG A   9       1.128  -5.737   2.271  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.004  -7.186   2.749  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.316  -7.139   4.205  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       1.326  -8.240   4.910  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.059  -9.385   4.341  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       1.601  -8.197   6.185  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.370  -5.090  -1.565  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.451  -3.542   0.860  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.215  -5.934   0.612  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       1.459  -6.342   0.242  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.134  -5.380   2.448  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.424  -5.120   2.809  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.001  -7.549   2.587  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.720  -7.812   2.238  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.515  -6.281   4.636  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.846  -9.423   3.365  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.067 -10.225   4.883  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       1.804  -7.322   6.623  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.611  -9.040   6.722  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.418  -4.785   0.157  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.874  -4.467   0.220  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.384  -4.055  -1.166  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.527  -3.679  -1.331  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.544  -5.768   0.670  1.00  0.00           C  
ATOM    131  CG  TYR A  10       5.575  -5.838   2.172  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.621  -5.150   2.928  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       6.557  -6.600   2.810  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.651  -5.225   4.323  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       6.589  -6.675   4.203  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       5.636  -5.987   4.963  1.00  0.00           C  
ATOM    137  OH  TYR A  10       5.665  -6.062   6.340  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.129  -5.697  -0.049  1.00  0.00           H  
ATOM    139  HA  TYR A  10       5.059  -3.687   0.940  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.984  -6.610   0.291  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.554  -5.804   0.288  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.862  -4.561   2.434  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       7.293  -7.131   2.223  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       3.915  -4.696   4.906  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       7.346  -7.264   4.692  1.00  0.00           H  
ATOM    146  HH  TYR A  10       6.229  -5.353   6.662  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.546  -4.132  -2.164  1.00  0.00           N  
ATOM    148  CA  ARG A  11       4.983  -3.757  -3.541  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.164  -2.242  -3.662  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.237  -1.759  -3.967  1.00  0.00           O  
ATOM    151  CB  ARG A  11       3.854  -4.234  -4.456  1.00  0.00           C  
ATOM    152  CG  ARG A  11       4.281  -5.520  -5.166  1.00  0.00           C  
ATOM    153  CD  ARG A  11       3.944  -6.725  -4.285  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.043  -6.789  -3.282  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       5.228  -7.873  -2.578  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.446  -8.907  -2.747  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       6.194  -7.923  -1.703  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.629  -4.445  -2.010  1.00  0.00           H  
ATOM    159  HA  ARG A  11       5.897  -4.263  -3.795  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       2.970  -4.423  -3.866  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       3.641  -3.472  -5.191  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       3.757  -5.602  -6.108  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       5.345  -5.497  -5.347  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       2.991  -6.574  -3.794  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       3.927  -7.629  -4.873  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.631  -6.015  -3.152  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       3.705  -8.872  -3.417  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       4.591  -9.735  -2.205  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       6.793  -7.132  -1.574  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       6.337  -8.751  -1.162  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.120  -1.495  -3.439  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.219  -0.009  -3.551  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.546   0.490  -2.971  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.895   0.194  -1.845  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.042   0.532  -2.739  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.103  -0.144  -1.060  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.266  -1.913  -3.203  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.124   0.296  -4.580  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.100   1.610  -2.695  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.116   0.241  -3.210  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.289   1.245  -3.735  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.595   1.766  -3.236  1.00  0.00           C  
ATOM    183  C   ARG A  13       7.397   3.122  -2.552  1.00  0.00           C  
ATOM    184  O   ARG A  13       7.477   3.237  -1.345  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.463   1.918  -4.485  1.00  0.00           C  
ATOM    186  CG  ARG A  13       9.874   1.404  -4.193  1.00  0.00           C  
ATOM    187  CD  ARG A  13      10.897   2.292  -4.901  1.00  0.00           C  
ATOM    188  NE  ARG A  13      10.395   2.418  -6.298  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      11.021   3.183  -7.152  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      12.084   3.847  -6.782  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      10.582   3.285  -8.377  1.00  0.00           N  
ATOM    192  H   ARG A  13       5.988   1.471  -4.640  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.046   1.062  -2.555  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       8.031   1.347  -5.295  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       8.513   2.959  -4.765  1.00  0.00           H  
ATOM    196  HG2 ARG A  13      10.051   1.427  -3.127  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       9.970   0.389  -4.553  1.00  0.00           H  
ATOM    198  HD2 ARG A  13      10.943   3.262  -4.427  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      11.869   1.824  -4.898  1.00  0.00           H  
ATOM    200  HE  ARG A  13       9.596   1.925  -6.577  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      12.420   3.773  -5.844  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      12.561   4.431  -7.439  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       9.769   2.777  -8.660  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      11.060   3.869  -9.031  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.978   6.139  -6.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.057   5.442  -5.324  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.034   4.373  -5.248  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.207   4.659  -5.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.972   7.119  -6.674  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.027   4.976  -5.221  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.913   6.156  -4.529  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.344   3.141  -5.045  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.666   2.054  -4.964  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.683   1.445  -3.558  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.599   0.738  -3.189  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.214   1.021  -5.995  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.514   0.567  -5.697  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.291   2.929  -4.949  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.642   2.430  -5.224  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.831   0.144  -5.912  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.311   1.436  -6.988  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.324   1.715  -2.772  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.364   1.152  -1.390  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.952   1.440  -0.663  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.315   0.763   0.279  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.524   1.870  -0.701  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.425   0.697   0.341  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.054   2.288  -3.088  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.554   0.091  -1.422  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.192   2.274  -1.449  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.137   2.673  -0.089  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.669   2.443  -1.093  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.961   2.779  -0.427  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.947   1.611  -0.553  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.717   1.339   0.347  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.481   4.006  -1.175  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.999   4.942  -0.239  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.357   2.977  -1.852  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.798   3.023   0.611  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -2.675   4.464  -1.725  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.258   3.704  -1.865  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.413   4.957   0.522  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.930   0.920  -1.660  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.868  -0.227  -1.836  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.309  -1.479  -1.153  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.134  -1.550  -0.851  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.962  -0.436  -3.347  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.376  -0.097  -3.821  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.934  -1.256  -4.650  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.176  -2.162  -4.954  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -8.111  -1.219  -4.966  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.302   1.154  -2.376  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.840   0.017  -1.437  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.250   0.207  -3.845  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.743  -1.467  -3.582  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.012   0.071  -2.963  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.348   0.795  -4.429  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.179  -2.426  -0.929  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.777  -3.690  -0.269  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.002  -4.583  -1.243  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.509  -5.632  -0.879  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.106  -4.331   0.119  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.110  -3.761  -0.834  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.606  -2.405  -1.265  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.192  -3.490   0.614  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.049  -5.407   0.008  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.369  -4.068   1.132  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.208  -4.410  -1.694  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.065  -3.654  -0.343  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.746  -2.272  -2.329  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.107  -1.623  -0.716  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.890  -4.178  -2.480  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.148  -5.006  -3.471  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.660  -4.645  -3.455  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.803  -5.505  -3.416  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.769  -4.654  -4.823  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.397  -5.729  -5.843  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -3.161  -5.080  -7.210  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.220  -5.995  -7.915  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -2.084  -5.923  -9.213  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -2.772  -5.051  -9.898  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -1.257  -6.726  -9.825  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.294  -3.331  -2.756  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.285  -6.055  -3.266  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.844  -4.605  -4.725  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.393  -3.698  -5.157  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.495  -6.228  -5.520  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -4.201  -6.446  -5.921  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -4.092  -5.002  -7.753  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.709  -4.108  -7.092  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -1.702  -6.653  -7.405  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.406  -4.435  -9.432  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -2.665  -4.998 -10.892  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.729  -7.395  -9.302  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -1.152  -6.673 -10.819  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.348  -3.378  -3.489  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.084  -2.958  -3.479  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.614  -2.913  -2.042  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.152  -1.918  -1.600  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.084  -1.557  -4.091  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.446  -1.407  -5.273  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.055  -2.700  -3.523  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.679  -3.625  -4.081  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.852  -1.388  -4.600  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.205  -0.822  -3.309  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.459  -3.980  -1.310  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.943  -4.000   0.097  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.440  -3.662   0.164  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.818  -2.516   0.303  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.679  -5.428   0.572  1.00  0.00           C  
ATOM    107  CG  ARG A   9       1.113  -5.564   2.028  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.263  -7.044   2.384  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.096  -7.626   2.190  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -1.026  -7.449   3.093  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -0.772  -6.761   4.174  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -2.214  -7.957   2.912  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.017  -4.771  -1.681  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.376  -3.306   0.696  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.376  -5.645   0.490  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       1.236  -6.125  -0.037  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.059  -5.059   2.170  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.363  -5.116   2.662  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.976  -7.517   1.723  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.570  -7.154   3.411  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.294  -8.143   1.381  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.136  -6.368   4.316  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -1.486  -6.629   4.861  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -2.413  -8.481   2.085  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -2.925  -7.822   3.602  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.291  -4.648   0.079  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.759  -4.383   0.150  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.335  -4.129  -1.248  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.511  -3.858  -1.403  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.356  -5.664   0.739  1.00  0.00           C  
ATOM    131  CG  TYR A  10       5.203  -5.681   2.239  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.394  -4.738   2.884  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       5.873  -6.655   2.983  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.257  -4.773   4.276  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       5.738  -6.689   4.372  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       4.928  -5.749   5.022  1.00  0.00           C  
ATOM    137  OH  TYR A  10       4.794  -5.784   6.395  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.969  -5.566  -0.026  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.962  -3.549   0.802  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.843  -6.520   0.328  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.404  -5.718   0.488  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.876  -3.985   2.308  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       6.497  -7.381   2.485  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       3.634  -4.047   4.773  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       6.256  -7.441   4.941  1.00  0.00           H  
ATOM    146  HH  TYR A  10       3.950  -6.195   6.600  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.527  -4.225  -2.266  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.042  -4.000  -3.651  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.050  -2.508  -3.996  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.554  -2.106  -5.027  1.00  0.00           O  
ATOM    151  CB  ARG A  11       4.072  -4.754  -4.561  1.00  0.00           C  
ATOM    152  CG  ARG A  11       4.069  -6.236  -4.183  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.450  -6.834  -4.461  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.812  -7.563  -3.213  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       5.243  -8.705  -2.933  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.349  -9.209  -3.741  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       5.569  -9.344  -1.844  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.585  -4.452  -2.124  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.032  -4.414  -3.753  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       3.078  -4.347  -4.442  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       4.385  -4.647  -5.589  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       3.834  -6.340  -3.134  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       3.329  -6.757  -4.772  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       5.401  -7.518  -5.298  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.168  -6.052  -4.654  1.00  0.00           H  
ATOM    166  HE  ARG A  11       6.480  -7.186  -2.602  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.097  -8.722  -4.576  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       3.914 -10.083  -3.523  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       6.253  -8.959  -1.224  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       5.133 -10.218  -1.628  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.501  -1.683  -3.149  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.485  -0.220  -3.442  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.866   0.386  -3.176  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.002   1.341  -2.435  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.447   0.365  -2.484  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.020   0.165  -0.779  1.00  0.00           S  
ATOM    177  H   CYS A  12       4.099  -2.023  -2.322  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.186  -0.043  -4.463  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.313   1.415  -2.699  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.508  -0.153  -2.612  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.890  -0.158  -3.778  1.00  0.00           N  
ATOM    182  CA  ARG A  13       8.260   0.381  -3.569  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.462   0.739  -2.090  1.00  0.00           C  
ATOM    184  O   ARG A  13       8.846  -0.089  -1.288  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.323   1.620  -4.475  1.00  0.00           C  
ATOM    186  CG  ARG A  13       9.261   2.666  -3.877  1.00  0.00           C  
ATOM    187  CD  ARG A  13      10.700   2.143  -3.901  1.00  0.00           C  
ATOM    188  NE  ARG A  13      11.534   3.343  -4.191  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      12.830   3.299  -4.033  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      13.405   2.203  -3.616  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      13.552   4.354  -4.290  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.757  -0.919  -4.371  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.998  -0.341  -3.884  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       8.685   1.330  -5.450  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.334   2.042  -4.571  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       9.197   3.578  -4.453  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.967   2.860  -2.860  1.00  0.00           H  
ATOM    198  HD2 ARG A  13      10.961   1.721  -2.941  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      10.822   1.411  -4.684  1.00  0.00           H  
ATOM    200  HE  ARG A  13      11.109   4.169  -4.502  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      12.856   1.392  -3.417  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      14.398   2.175  -3.498  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      13.112   5.195  -4.609  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      14.545   4.324  -4.170  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.563   5.580  -6.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.043   5.453  -4.933  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.057   4.285  -4.861  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.131   4.474  -4.692  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.761   6.467  -6.693  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.867   5.273  -4.256  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.537   6.364  -4.652  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.539   3.079  -4.990  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.371   1.902  -4.929  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.440   1.359  -3.498  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.391   0.707  -3.117  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.260   0.872  -5.865  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.787   0.234  -5.128  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.498   2.945  -5.128  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.354   2.168  -5.281  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.431   0.060  -6.020  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.485   1.337  -6.813  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.565   1.618  -2.705  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.559   1.111  -1.301  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.802   1.362  -0.648  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.186   0.684   0.284  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.647   1.909  -0.582  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.536   0.820   0.557  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.326   2.142  -3.033  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.799   0.061  -1.279  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.336   2.316  -1.307  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.191   2.716  -0.024  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.533   2.333  -1.121  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.866   2.620  -0.515  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.664   1.324  -0.358  1.00  0.00           C  
ATOM     31  O   SER A   4      -3.883   0.848   0.737  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.560   3.560  -1.499  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.944   4.748  -0.818  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.207   2.874  -1.872  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.747   3.108   0.439  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -2.884   3.811  -2.299  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.433   3.069  -1.908  1.00  0.00           H  
ATOM     38  HG  SER A   4      -4.658   5.156  -1.314  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.102   0.752  -1.446  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.889  -0.512  -1.361  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.994  -1.663  -0.894  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.793  -1.512  -0.787  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.394  -0.756  -2.783  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -4.205  -0.950  -3.725  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -4.626  -0.610  -5.156  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -5.811  -0.684  -5.438  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -3.756  -0.282  -5.945  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.915   1.155  -2.321  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.724  -0.389  -0.690  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -6.014  -1.639  -2.798  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.974   0.093  -3.106  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -3.397  -0.301  -3.422  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -3.876  -1.978  -3.683  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.616  -2.779  -0.624  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -3.877  -3.969  -0.156  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.321  -4.749  -1.349  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.513  -5.645  -1.198  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -4.945  -4.778   0.575  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.256  -4.360  -0.028  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.054  -3.036  -0.731  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.090  -3.690   0.526  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -4.781  -5.838   0.422  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -4.935  -4.545   1.630  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.582  -5.106  -0.739  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -6.996  -4.247   0.749  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.348  -3.117  -1.767  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.608  -2.252  -0.240  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.749  -4.416  -2.534  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.250  -5.135  -3.740  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.797  -4.744  -4.030  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.115  -5.382  -4.807  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.167  -4.678  -4.873  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.625  -4.936  -4.483  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -5.971  -6.402  -4.745  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -5.739  -6.594  -6.203  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -5.767  -7.793  -6.720  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -5.993  -8.831  -5.961  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.570  -7.954  -7.999  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.402  -3.691  -2.632  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.334  -6.201  -3.605  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.021  -3.622  -5.050  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.934  -5.230  -5.771  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.761  -4.715  -3.432  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -6.273  -4.303  -5.072  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.324  -7.048  -4.168  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -7.006  -6.594  -4.506  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -5.565  -5.819  -6.776  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -6.146  -8.711  -4.981  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -6.015  -9.746  -6.361  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.397  -7.161  -8.581  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.589  -8.872  -8.396  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.319  -3.698  -3.413  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.089  -3.269  -3.658  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.712  -2.725  -2.369  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.789  -2.163  -2.379  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.012  -2.164  -4.709  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.641  -1.771  -5.334  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.884  -3.194  -2.791  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.673  -4.091  -4.041  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.633  -2.500  -5.524  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.447  -1.282  -4.263  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.043  -2.881  -1.260  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.603  -2.368   0.022  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.029  -2.894   0.222  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.894  -2.199   0.715  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.357  -2.877   1.114  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.060  -4.267   1.621  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -0.354  -5.334   0.606  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -1.339  -6.188   1.329  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -1.731  -7.322   0.812  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -1.268  -7.712  -0.345  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -2.590  -8.067   1.454  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.826  -3.332  -1.270  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.606  -1.289   0.016  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.352  -2.182   1.941  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.356  -2.933   0.707  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       1.129  -4.300   1.766  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -0.433  -4.464   2.563  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.812  -4.872  -0.256  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       0.500  -5.923   0.310  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -1.692  -5.898   2.195  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -0.611  -7.143  -0.839  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -1.571  -8.581  -0.736  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -2.947  -7.770   2.338  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -2.890  -8.936   1.059  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.279  -4.119  -0.155  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.647  -4.688   0.014  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.491  -4.436  -1.243  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.695  -4.289  -1.171  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.438  -6.191   0.215  1.00  0.00           C  
ATOM    131  CG  TYR A  10       2.799  -6.459   1.554  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.141  -5.686   2.670  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       1.873  -7.499   1.681  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.555  -5.953   3.912  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       1.285  -7.766   2.921  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       1.625  -6.995   4.037  1.00  0.00           C  
ATOM    137  OH  TYR A  10       1.048  -7.262   5.263  1.00  0.00           O  
ATOM    138  H   TYR A  10       1.567  -4.664  -0.551  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.127  -4.263   0.878  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       2.798  -6.573  -0.566  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       4.392  -6.692   0.176  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.856  -4.884   2.575  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.611  -8.095   0.820  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.818  -5.359   4.770  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       0.572  -8.567   3.015  1.00  0.00           H  
ATOM    146  HH  TYR A  10       1.116  -8.206   5.423  1.00  0.00           H  
ATOM    147  N   ARG A  11       3.873  -4.395  -2.392  1.00  0.00           N  
ATOM    148  CA  ARG A  11       4.648  -4.164  -3.648  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.848  -2.666  -3.887  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.530  -2.262  -4.809  1.00  0.00           O  
ATOM    151  CB  ARG A  11       3.791  -4.772  -4.758  1.00  0.00           C  
ATOM    152  CG  ARG A  11       4.053  -6.276  -4.842  1.00  0.00           C  
ATOM    153  CD  ARG A  11       3.233  -6.998  -3.771  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.206  -7.888  -3.075  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.580  -9.011  -3.629  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.114  -9.352  -4.800  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       5.424  -9.793  -3.012  1.00  0.00           N  
ATOM    158  H   ARG A  11       2.902  -4.523  -2.432  1.00  0.00           H  
ATOM    159  HA  ARG A  11       5.600  -4.669  -3.600  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       2.747  -4.601  -4.540  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       4.042  -4.312  -5.701  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       3.768  -6.637  -5.818  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       5.104  -6.469  -4.679  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       2.811  -6.283  -3.078  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       2.454  -7.587  -4.227  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.562  -7.633  -2.198  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       3.469  -8.756  -5.276  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       4.403 -10.213  -5.220  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.784  -9.533  -2.115  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       5.712 -10.651  -3.435  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.261  -1.839  -3.069  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.421  -0.369  -3.256  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.851   0.055  -2.911  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.296   1.126  -3.271  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.427   0.267  -2.286  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.963  -0.041  -0.586  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.714  -2.183  -2.332  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.179  -0.090  -4.269  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.385   1.330  -2.464  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.448  -0.163  -2.440  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.575  -0.779  -2.215  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.974  -0.422  -1.849  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.944  -0.916  -2.926  1.00  0.00           C  
ATOM    184  O   ARG A  13      10.115  -1.121  -2.675  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.231  -1.141  -0.524  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.520  -0.112   0.567  1.00  0.00           C  
ATOM    187  CD  ARG A  13      10.010   0.237   0.553  1.00  0.00           C  
ATOM    188  NE  ARG A  13      10.288   0.788   1.907  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      10.407  -0.016   2.929  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      10.288  -1.307   2.768  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      10.645   0.473   4.115  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.198  -1.638  -1.934  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.070   0.643  -1.713  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       7.358  -1.718  -0.255  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       9.079  -1.799  -0.631  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       7.938   0.780   0.385  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.259  -0.524   1.530  1.00  0.00           H  
ATOM    198  HD2 ARG A  13      10.600  -0.652   0.376  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      10.215   0.982  -0.200  1.00  0.00           H  
ATOM    200  HE  ARG A  13      10.379   1.756   2.032  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      10.103  -1.684   1.860  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      10.380  -1.918   3.553  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      10.734   1.461   4.240  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      10.740  -0.140   4.898  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.676   2.736  -6.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.221   3.809  -5.723  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.735   3.620  -5.416  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.943   4.532  -5.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.326   2.698  -7.567  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.789   3.755  -4.805  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.369   4.773  -6.185  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.350   2.443  -5.008  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.084   2.194  -4.695  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.225   1.581  -3.298  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.154   0.847  -3.026  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.598   1.217  -5.767  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.731   0.132  -6.365  1.00  0.00           S  
ATOM     14  H   CYS A   2       2.001   1.721  -4.910  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.637   3.116  -4.750  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -1.379   0.609  -5.341  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -1.000   1.779  -6.596  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.684   1.881  -2.411  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.597   1.320  -1.031  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.851   1.359  -0.534  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.310   0.463   0.145  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.473   2.237  -0.176  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.796   1.446   1.420  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.425   2.477  -2.650  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.979   0.313  -1.006  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.410   2.418  -0.684  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.961   3.176  -0.014  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.570   2.399  -0.862  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.986   2.506  -0.406  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.699   1.154  -0.527  1.00  0.00           C  
ATOM     31  O   SER A   4      -3.941   0.482   0.455  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.623   3.534  -1.340  1.00  0.00           C  
ATOM     33  OG  SER A   4      -4.985   3.715  -0.979  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.176   3.112  -1.406  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.026   2.861   0.611  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.104   4.474  -1.251  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.555   3.183  -2.361  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.245   4.602  -1.235  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.043   0.755  -1.720  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.747  -0.549  -1.895  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.964  -1.675  -1.216  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.750  -1.642  -1.157  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.803  -0.767  -3.407  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -5.689   0.305  -4.043  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.656  -0.351  -5.032  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.246  -1.288  -5.697  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.788   0.096  -5.108  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.844   1.313  -2.501  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.747  -0.492  -1.496  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.805  -0.702  -3.818  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.215  -1.743  -3.616  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.251   0.810  -3.271  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.073   1.020  -4.567  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.693  -2.640  -0.722  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.067  -3.796  -0.036  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.411  -4.729  -1.058  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.528  -5.498  -0.734  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.241  -4.482   0.656  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.446  -4.088  -0.139  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.156  -2.744  -0.758  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.348  -3.462   0.695  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.109  -5.557   0.637  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.337  -4.130   1.672  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.631  -4.822  -0.912  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.305  -4.010   0.510  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.516  -2.713  -1.777  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.599  -1.953  -0.173  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.834  -4.662  -2.291  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.235  -5.539  -3.334  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.816  -5.066  -3.663  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.985  -5.828  -4.114  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.149  -5.384  -4.551  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.754  -6.402  -5.620  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -3.810  -5.743  -7.001  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -5.115  -6.171  -7.579  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -5.325  -6.080  -8.865  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.391  -5.618  -9.652  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -6.472  -6.451  -9.365  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.545  -4.032  -2.532  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.227  -6.566  -3.007  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.175  -5.552  -4.254  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.049  -4.386  -4.952  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.750  -6.752  -5.428  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -4.440  -7.237  -5.594  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -3.773  -4.666  -6.905  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.999  -6.094  -7.619  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -5.818  -6.521  -6.992  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.511  -5.333  -9.274  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -4.556  -5.549 -10.636  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -7.188  -6.806  -8.765  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -6.634  -6.381 -10.350  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.537  -3.811  -3.438  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.173  -3.279  -3.731  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.503  -2.816  -2.435  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.612  -2.320  -2.442  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.414  -2.098  -4.675  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.097  -1.111  -4.818  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.224  -3.215  -3.073  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.425  -4.029  -4.224  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.692  -2.469  -5.651  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -1.210  -1.482  -4.285  1.00  0.00           H  
ATOM    102  N   ARG A   9      -0.155  -2.983  -1.320  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.449  -2.557  -0.024  1.00  0.00           C  
ATOM    104  C   ARG A   9       1.906  -3.021   0.069  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.698  -2.466   0.804  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.400  -3.241   1.049  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -0.293  -4.759   0.891  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.654  -5.317   1.956  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.021  -5.038   3.253  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.670  -5.008   4.362  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.958  -5.226   4.342  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.070  -4.758   5.493  1.00  0.00           N  
ATOM    113  H   ARG A   9      -1.046  -3.390  -1.335  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.387  -1.486   0.088  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.044  -2.953   2.028  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.431  -2.941   0.938  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -1.273  -5.203   1.012  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.092  -4.994  -0.090  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       0.788  -6.381   1.819  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.605  -4.809   1.916  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.987  -4.875   3.277  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       2.421  -5.417   3.477  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       2.482  -5.202   5.193  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.915  -4.590   5.509  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.597  -4.735   6.343  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.265  -4.036  -0.668  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.669  -4.536  -0.618  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.636  -3.481  -1.165  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.429  -2.917  -0.439  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.674  -5.780  -1.508  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.312  -6.989  -0.686  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       1.994  -7.169  -0.255  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       4.292  -7.932  -0.359  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       1.656  -8.293   0.505  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       3.954  -9.056   0.402  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       2.635  -9.237   0.835  1.00  0.00           C  
ATOM    137  OH  TYR A  10       2.300 -10.345   1.585  1.00  0.00           O  
ATOM    138  H   TYR A  10       1.611  -4.474  -1.252  1.00  0.00           H  
ATOM    139  HA  TYR A  10       3.936  -4.806   0.390  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       2.950  -5.658  -2.301  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       4.659  -5.915  -1.932  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       1.238  -6.442  -0.511  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       5.310  -7.792  -0.693  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       0.639  -8.430   0.838  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       4.710  -9.783   0.655  1.00  0.00           H  
ATOM    146  HH  TYR A  10       1.598 -10.812   1.127  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.584  -3.220  -2.443  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.510  -2.211  -3.038  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.984  -0.788  -2.819  1.00  0.00           C  
ATOM    150  O   ARG A  11       4.663  -0.085  -3.756  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.542  -2.537  -4.532  1.00  0.00           C  
ATOM    152  CG  ARG A  11       6.267  -3.865  -4.752  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.699  -4.551  -5.994  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.324  -4.972  -5.601  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       3.402  -5.151  -6.511  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       3.679  -4.974  -7.775  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       2.200  -5.511  -6.153  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.942  -3.693  -3.013  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.498  -2.315  -2.621  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.530  -2.614  -4.904  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       6.062  -1.754  -5.061  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       7.323  -3.679  -4.891  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.123  -4.502  -3.892  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       5.663  -3.854  -6.820  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.291  -5.415  -6.253  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.109  -5.109  -4.655  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.597  -4.700  -8.054  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       2.968  -5.112  -8.466  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       1.985  -5.648  -5.185  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       1.492  -5.649  -6.845  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.898  -0.353  -1.591  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.402   1.027  -1.323  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.260   2.046  -2.077  1.00  0.00           C  
ATOM    174  O   CYS A  12       4.879   2.548  -3.117  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.546   1.218   0.187  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.332   0.189   1.047  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.166  -0.930  -0.847  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.367   1.117  -1.611  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.541   0.931   0.493  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       4.379   2.257   0.436  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.419   2.354  -1.561  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.305   3.336  -2.243  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.766   3.085  -1.858  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.115   2.031  -1.365  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.846   4.703  -1.738  1.00  0.00           C  
ATOM    186  CG  ARG A  13       7.228   5.768  -2.763  1.00  0.00           C  
ATOM    187  CD  ARG A  13       6.117   6.816  -2.858  1.00  0.00           C  
ATOM    188  NE  ARG A  13       5.974   7.092  -4.314  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       5.416   8.201  -4.722  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       4.974   9.073  -3.856  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       5.299   8.437  -6.001  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.706   1.939  -0.726  1.00  0.00           H  
ATOM    193  HA  ARG A  13       7.181   3.278  -3.312  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       5.774   4.698  -1.603  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.328   4.922  -0.797  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       8.150   6.245  -2.461  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       7.363   5.300  -3.725  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       5.194   6.421  -2.455  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       6.402   7.716  -2.336  1.00  0.00           H  
ATOM    200  HE  ARG A  13       6.302   6.441  -4.969  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       5.061   8.895  -2.876  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       4.549   9.921  -4.172  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       5.636   7.769  -6.665  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       4.873   9.285  -6.315  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.443   1.739  -5.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.487   2.504  -4.794  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.282   1.623  -4.465  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.418   0.549  -3.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.417   1.837  -6.620  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.978   2.804  -3.880  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.151   3.380  -5.328  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.104   2.071  -4.805  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.125   1.270  -4.527  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.291   0.992  -3.026  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.160   0.242  -2.627  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.078  -0.035  -5.296  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.325  -1.139  -4.999  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.027   2.938  -5.252  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.994   1.782  -4.908  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.149   0.178  -6.353  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.987  -0.512  -4.965  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.517   1.585  -2.187  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.365   1.336  -0.725  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.030   1.767  -0.268  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.497   1.381   0.785  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.438   2.190  -0.054  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.091   1.307   1.384  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.211   2.192  -2.511  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.530   0.293  -0.501  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.239   2.382  -0.756  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.006   3.128   0.266  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.698   2.566  -1.055  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.065   3.023  -0.673  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.017   1.827  -0.590  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.852   1.746   0.289  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.490   3.972  -1.793  1.00  0.00           C  
ATOM     33  OG  SER A   4      -2.747   5.179  -1.689  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.302   2.864  -1.901  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.037   3.550   0.268  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.293   3.516  -2.749  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.548   4.180  -1.706  1.00  0.00           H  
ATOM     38  HG  SER A   4      -2.650   5.388  -0.757  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.896   0.896  -1.497  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.792  -0.295  -1.469  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.991  -1.546  -1.094  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.784  -1.572  -1.226  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.334  -0.416  -2.892  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.397   0.657  -3.128  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -7.013   0.467  -4.516  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.586  -0.440  -5.213  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.900   1.230  -4.859  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.214   0.980  -2.197  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.603  -0.143  -0.776  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.526  -0.284  -3.597  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.775  -1.392  -3.029  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.168   0.573  -2.377  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.943   1.635  -3.070  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.698  -2.546  -0.641  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.048  -3.819  -0.246  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.564  -4.574  -1.485  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.699  -5.425  -1.407  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.159  -4.585   0.467  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.431  -4.021  -0.083  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.152  -2.588  -0.459  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.230  -3.635   0.432  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.087  -5.642   0.246  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.111  -4.416   1.533  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.735  -4.582  -0.956  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.206  -4.054   0.668  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.661  -2.333  -1.380  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.447  -1.922   0.337  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.110  -4.263  -2.631  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.674  -4.956  -3.878  1.00  0.00           C  
ATOM     70  C   ARG A   7      -2.152  -5.097  -3.888  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.613  -6.167  -4.082  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.127  -4.042  -5.018  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.648  -3.885  -4.975  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -6.250  -4.368  -6.298  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -7.686  -4.624  -5.995  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -8.561  -4.686  -6.964  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -8.181  -4.524  -8.203  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -9.818  -4.908  -6.693  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.801  -3.570  -2.672  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -4.147  -5.921  -3.963  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.662  -3.073  -4.907  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.838  -4.475  -5.963  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -6.046  -4.472  -4.160  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -5.898  -2.843  -4.827  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -6.153  -3.602  -7.055  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -5.772  -5.280  -6.618  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -7.976  -4.744  -5.067  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -7.219  -4.354  -8.415  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -8.853  -4.569  -8.942  1.00  0.00           H  
ATOM     90 HH21 ARG A   7     -10.111  -5.031  -5.744  1.00  0.00           H  
ATOM     91 HH22 ARG A   7     -10.488  -4.958  -7.434  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.459  -4.014  -3.675  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.032  -4.063  -3.667  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.571  -3.168  -2.548  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.312  -2.235  -2.785  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.514  -3.548  -5.044  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.845  -2.821  -6.010  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.921  -3.164  -3.519  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.368  -5.078  -3.519  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.274  -2.798  -4.892  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.942  -4.373  -5.597  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.202  -3.448  -1.327  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.687  -2.620  -0.187  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.144  -2.982   0.139  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.737  -2.452   1.059  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.283  -2.952   0.967  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.421  -3.706   2.106  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.793  -5.116   1.642  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.476  -5.996   2.801  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       1.283  -6.047   3.828  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       2.375  -5.333   3.843  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.997  -6.818   4.843  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.398  -4.206  -1.161  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.612  -1.572  -0.433  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.697  -2.035   1.357  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.087  -3.566   0.585  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       1.317  -3.172   2.393  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -0.244  -3.775   2.955  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       0.202  -5.395   0.781  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.845  -5.173   1.413  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.342  -6.536   2.796  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       2.599  -4.742   3.069  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       2.990  -5.377   4.631  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.161  -7.368   4.833  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.613  -6.858   5.630  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.721  -3.879  -0.613  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.135  -4.280  -0.355  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.100  -3.369  -1.121  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.147  -3.002  -0.627  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.238  -5.710  -0.891  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.840  -6.698   0.177  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.803  -7.197   1.059  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.512  -7.125   0.274  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.439  -8.123   2.042  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.145  -8.050   1.256  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.109  -8.551   2.141  1.00  0.00           C  
ATOM    137  OH  TYR A  10       2.748  -9.466   3.110  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.225  -4.290  -1.350  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.350  -4.262   0.701  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.581  -5.822  -1.741  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.257  -5.905  -1.194  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       5.829  -6.867   0.983  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.769  -6.738  -0.409  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       5.182  -8.510   2.721  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.121  -8.380   1.331  1.00  0.00           H  
ATOM    146  HH  TYR A  10       3.498  -9.586   3.698  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.763  -3.022  -2.334  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.671  -2.160  -3.144  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.356  -0.672  -2.938  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.204   0.074  -3.885  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.406  -2.568  -4.596  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.415  -4.096  -4.718  1.00  0.00           C  
ATOM    153  CD  ARG A  11       6.858  -4.607  -4.669  1.00  0.00           C  
ATOM    154  NE  ARG A  11       7.035  -5.135  -3.287  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       8.033  -5.933  -3.011  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       8.883  -6.268  -3.944  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       8.183  -6.397  -1.800  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.922  -3.344  -2.719  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.700  -2.362  -2.894  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.442  -2.188  -4.904  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       6.175  -2.154  -5.231  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       4.851  -4.528  -3.904  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       4.967  -4.384  -5.658  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       7.000  -5.395  -5.396  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       7.550  -3.799  -4.848  1.00  0.00           H  
ATOM    166  HE  ARG A  11       6.401  -4.884  -2.582  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       8.773  -5.915  -4.873  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       9.645  -6.879  -3.730  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       7.534  -6.142  -1.083  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       8.947  -7.006  -1.590  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.266  -0.233  -1.711  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.973   1.209  -1.453  1.00  0.00           C  
ATOM    173  C   CYS A  12       6.144   2.083  -1.918  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.936   2.549  -1.123  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.803   1.314   0.062  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.547   0.136   0.617  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.396  -0.846  -0.961  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.062   1.504  -1.948  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.742   1.089   0.546  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       4.493   2.315   0.320  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.260   2.308  -3.198  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.378   3.150  -3.719  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.710   2.409  -3.575  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.748   3.009  -3.385  1.00  0.00           O  
ATOM    185  CB  ARG A  13       7.375   4.413  -2.854  1.00  0.00           C  
ATOM    186  CG  ARG A  13       7.514   5.646  -3.752  1.00  0.00           C  
ATOM    187  CD  ARG A  13       8.384   6.697  -3.057  1.00  0.00           C  
ATOM    188  NE  ARG A  13       9.658   6.718  -3.830  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       9.723   7.344  -4.976  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       8.670   7.954  -5.451  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      10.841   7.358  -5.648  1.00  0.00           N  
ATOM    192  H   ARG A  13       5.611   1.922  -3.819  1.00  0.00           H  
ATOM    193  HA  ARG A  13       7.203   3.412  -4.750  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.447   4.470  -2.304  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       8.202   4.378  -2.163  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       7.975   5.360  -4.686  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       6.538   6.062  -3.945  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       7.903   7.665  -3.094  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       8.578   6.411  -2.034  1.00  0.00           H  
ATOM    200  HE  ARG A  13      10.451   6.262  -3.477  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       7.811   7.946  -4.939  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       8.725   8.432  -6.328  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      11.648   6.890  -5.286  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      10.892   7.836  -6.525  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.434   5.881  -5.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.677   5.603  -4.158  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.094   4.191  -4.214  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.081   3.986  -3.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.922   6.725  -5.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.343   5.687  -3.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.126   6.318  -4.058  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.905   3.215  -4.516  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.392   1.816  -4.584  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.111   1.374  -3.207  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.088   0.659  -3.094  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.593   0.974  -5.015  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.104  -0.124  -6.367  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.850   3.400  -4.698  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.395   1.739  -5.316  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.388   1.624  -5.348  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.937   0.384  -4.178  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.547   1.794  -2.161  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.105   1.396  -0.793  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.379   1.723  -0.596  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.028   1.196   0.285  1.00  0.00           O  
ATOM     22  CB  CYS A   3       0.968   2.226   0.157  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.886   1.119   1.254  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.331   2.369  -2.274  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.284   0.347  -0.630  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.664   2.822  -0.416  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.335   2.875   0.747  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.923   2.587  -1.411  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.365   2.941  -1.270  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.192   1.678  -1.018  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.658   1.435   0.078  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.750   3.574  -2.606  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.656   2.596  -3.633  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.384   3.001  -2.117  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.503   3.651  -0.470  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.763   3.939  -2.556  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.083   4.400  -2.818  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.759   3.041  -4.477  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.377   0.872  -2.026  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.173  -0.378  -1.847  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.335  -1.441  -1.133  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.138  -1.294  -0.986  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.528  -0.835  -3.263  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -4.264  -0.864  -4.125  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -4.418   0.117  -5.291  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -5.538   0.302  -5.739  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -3.414   0.666  -5.714  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.993   1.088  -2.900  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.074  -0.173  -1.291  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -5.958  -1.826  -3.222  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -6.242  -0.152  -3.695  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -3.412  -0.579  -3.525  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -4.114  -1.860  -4.514  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.000  -2.480  -0.712  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.321  -3.585  -0.003  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.676  -4.551  -1.002  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.984  -5.476  -0.624  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.453  -4.264   0.759  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.704  -3.943  -0.003  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.438  -2.721  -0.852  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.587  -3.201   0.689  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.293  -5.335   0.787  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.520  -3.869   1.762  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.972  -4.778  -0.634  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.508  -3.734   0.687  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.691  -2.919  -1.884  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.994  -1.873  -0.482  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.897  -4.348  -2.273  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.294  -5.260  -3.287  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.833  -4.877  -3.541  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.043  -5.677  -4.004  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.130  -5.054  -4.551  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.604  -5.965  -5.661  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.455  -5.782  -6.920  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.880  -6.730  -7.917  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -2.757  -6.448  -8.520  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -2.125  -5.337  -8.247  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -2.261  -7.278  -9.397  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.458  -3.598  -2.560  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.364  -6.286  -2.962  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.162  -5.297  -4.343  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.059  -4.025  -4.868  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.576  -5.707  -5.878  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.658  -6.996  -5.338  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.487  -6.030  -6.713  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.375  -4.769  -7.284  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.348  -7.567  -8.122  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.501  -4.700  -7.574  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -1.265  -5.126  -8.710  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -2.741  -8.131  -9.606  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -1.402  -7.062  -9.861  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.467  -3.661  -3.243  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.058  -3.229  -3.469  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.615  -2.897  -2.134  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.280  -1.888  -1.997  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.164  -1.978  -4.341  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.180  -1.972  -5.554  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.118  -3.030  -2.871  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.493  -3.996  -3.989  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.113  -1.980  -4.856  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.091  -1.099  -3.720  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.449  -3.737  -1.150  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.080  -3.468   0.175  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.562  -3.846   0.143  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.318  -3.515   1.035  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.325  -4.359   1.161  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.534  -5.829   0.786  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.720  -6.396   1.571  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.319  -6.296   3.001  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.426  -7.112   3.490  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -0.129  -8.013   2.725  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.084  -7.028   4.746  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.091  -4.545  -1.280  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.960  -2.431   0.447  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.697  -4.185   2.161  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.729  -4.127   1.124  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -0.359  -6.391   1.025  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.736  -5.903  -0.273  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.888  -7.429   1.296  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       2.607  -5.810   1.392  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.730  -5.618   3.577  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.128  -8.081   1.761  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -0.814  -8.637   3.103  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.508  -6.337   5.332  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.598  -7.653   5.122  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.984  -4.547  -0.875  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.417  -4.953  -0.954  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.312  -3.723  -1.151  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.642  -3.033  -0.208  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.497  -5.886  -2.164  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.135  -7.286  -1.742  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       2.807  -7.599  -1.434  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       5.124  -8.273  -1.661  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       2.467  -8.898  -1.045  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       4.784  -9.573  -1.270  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.456  -9.886  -0.963  1.00  0.00           C  
ATOM    137  OH  TYR A  10       3.120 -11.169  -0.581  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.359  -4.810  -1.581  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.704  -5.485  -0.062  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.805  -5.554  -2.923  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.503  -5.881  -2.559  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       2.044  -6.837  -1.497  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       6.149  -8.030  -1.898  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       1.442  -9.138  -0.809  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       5.547 -10.332  -1.208  1.00  0.00           H  
ATOM    146  HH  TYR A  10       3.888 -11.729  -0.717  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.702  -3.436  -2.365  1.00  0.00           N  
ATOM    148  CA  ARG A  11       6.569  -2.235  -2.595  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.705  -1.013  -2.908  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.333  -0.777  -4.040  1.00  0.00           O  
ATOM    151  CB  ARG A  11       7.521  -2.540  -3.778  1.00  0.00           C  
ATOM    152  CG  ARG A  11       7.120  -3.810  -4.540  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.847  -3.547  -5.349  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.315  -4.899  -5.682  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.531  -5.066  -6.715  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.200  -4.047  -7.463  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.073  -6.255  -6.998  1.00  0.00           N  
ATOM    158  H   ARG A  11       5.411  -3.992  -3.112  1.00  0.00           H  
ATOM    159  HA  ARG A  11       7.155  -2.042  -1.708  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       7.506  -1.705  -4.462  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       8.525  -2.660  -3.396  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       7.920  -4.091  -5.210  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.943  -4.613  -3.840  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       5.133  -2.993  -4.755  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.085  -3.009  -6.254  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.555  -5.668  -5.123  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.546  -3.134  -7.250  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       3.602  -4.182  -8.253  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       4.322  -7.037  -6.425  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       3.474  -6.385  -7.788  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.389  -0.229  -1.915  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.555   0.982  -2.158  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.394   2.066  -2.836  1.00  0.00           C  
ATOM    174  O   CYS A  12       4.941   2.747  -3.735  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.110   1.441  -0.769  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.141   0.130   0.019  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.703  -0.433  -1.010  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.696   0.735  -2.760  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.979   1.657  -0.167  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       3.505   2.330  -0.861  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.618   2.230  -2.412  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.490   3.269  -3.031  1.00  0.00           C  
ATOM    183  C   ARG A  13       7.985   2.795  -4.401  1.00  0.00           C  
ATOM    184  O   ARG A  13       8.409   1.668  -4.562  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.662   3.427  -2.061  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.272   4.388  -0.937  1.00  0.00           C  
ATOM    187  CD  ARG A  13       9.536   4.936  -0.271  1.00  0.00           C  
ATOM    188  NE  ARG A  13       9.365   6.417  -0.278  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       8.577   6.991   0.592  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       7.935   6.271   1.472  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       8.432   8.288   0.584  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.963   1.670  -1.687  1.00  0.00           H  
ATOM    193  HA  ARG A  13       6.958   4.202  -3.124  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       8.913   2.464  -1.642  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       9.516   3.824  -2.591  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       7.694   5.205  -1.345  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       7.681   3.861  -0.202  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       9.616   4.570   0.743  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      10.410   4.663  -0.842  1.00  0.00           H  
ATOM    200  HE  ARG A  13       9.846   6.961  -0.936  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       8.044   5.277   1.482  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       7.332   6.714   2.134  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       8.925   8.843  -0.086  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       7.830   8.727   1.251  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.753   4.196  -6.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.906   4.925  -5.470  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.633   4.122  -5.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.455   4.661  -5.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.524   3.675  -6.149  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.456   5.054  -4.550  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.638   5.891  -5.869  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.760   2.836  -5.014  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.440   1.998  -4.746  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.392   1.442  -3.321  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.236   0.666  -2.919  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.365   0.863  -5.769  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.249   0.046  -5.665  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.641   2.421  -5.057  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.338   2.571  -4.898  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -1.139   0.147  -5.559  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.503   1.264  -6.761  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.587   1.832  -2.552  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.683   1.323  -1.155  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.623   1.591  -0.404  1.00  0.00           C  
ATOM     21  O   CYS A   3      -0.908   0.976   0.605  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.834   2.109  -0.527  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.839   0.996   0.486  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.259   2.459  -2.893  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.912   0.269  -1.152  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.446   2.537  -1.308  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.433   2.898   0.094  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.420   2.504  -0.888  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.707   2.811  -0.202  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.822   1.902  -0.731  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.987   2.243  -0.686  1.00  0.00           O  
ATOM     32  CB  SER A   4      -2.994   4.274  -0.540  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.768   4.338  -1.731  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.171   2.988  -1.703  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.602   2.694   0.866  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.545   4.730   0.265  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -2.058   4.799  -0.678  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.476   3.633  -2.313  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.472   0.747  -1.229  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.511  -0.184  -1.757  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.388  -1.549  -1.074  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.385  -1.843  -0.453  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.220  -0.300  -3.254  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -4.689   0.973  -3.961  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.083   0.748  -4.545  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.177   0.085  -5.566  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.035   1.239  -3.961  1.00  0.00           O  
ATOM     48  H   GLU A   5      -2.527   0.490  -1.254  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.498   0.225  -1.604  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.158  -0.428  -3.405  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.748  -1.150  -3.659  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -4.721   1.787  -3.251  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -4.002   1.216  -4.758  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.419  -2.338  -1.206  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -5.432  -3.686  -0.587  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.515  -4.641  -1.353  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.767  -5.400  -0.770  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.891  -4.118  -0.703  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.437  -3.341  -1.858  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.658  -2.052  -1.939  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -5.145  -3.630   0.449  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.950  -5.181  -0.899  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -7.430  -3.868   0.199  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.314  -3.906  -2.772  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.482  -3.124  -1.695  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.444  -1.804  -2.969  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.198  -1.251  -1.459  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.566  -4.611  -2.655  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.698  -5.516  -3.457  1.00  0.00           C  
ATOM     70  C   ARG A   7      -2.231  -5.081  -3.340  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.406  -5.793  -2.804  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.204  -5.356  -4.891  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.235  -6.021  -5.866  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -3.677  -7.463  -6.122  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -2.452  -8.282  -5.901  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -1.513  -8.316  -6.809  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -1.645  -7.637  -7.917  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -0.440  -9.032  -6.608  1.00  0.00           N  
ATOM     79  H   ARG A   7      -5.175  -3.992  -3.110  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.818  -6.538  -3.135  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.177  -5.818  -4.981  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.284  -4.305  -5.127  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -3.239  -5.472  -6.795  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -2.239  -6.020  -5.450  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -4.453  -7.747  -5.425  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.021  -7.578  -7.138  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.349  -8.794  -5.072  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.466  -7.089  -8.074  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -0.923  -7.664  -8.608  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -0.338  -9.553  -5.762  1.00  0.00           H  
ATOM     91 HH22 ARG A   7       0.279  -9.060  -7.303  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.903  -3.921  -3.839  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.490  -3.444  -3.757  1.00  0.00           C  
ATOM     94  C   CYS A   8      -0.037  -3.370  -2.296  1.00  0.00           C  
ATOM     95  O   CYS A   8      -0.505  -2.547  -1.534  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.508  -2.049  -4.382  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.806  -1.924  -5.619  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.584  -3.361  -4.268  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.161  -4.093  -4.323  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.465  -1.879  -4.854  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.349  -1.308  -3.613  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.870  -4.221  -1.900  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.349  -4.193  -0.486  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.697  -3.468  -0.387  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.931  -2.476  -1.049  1.00  0.00           O  
ATOM    106  CB  ARG A   9       1.494  -5.664  -0.087  1.00  0.00           C  
ATOM    107  CG  ARG A   9       2.673  -6.289  -0.838  1.00  0.00           C  
ATOM    108  CD  ARG A   9       2.486  -7.808  -0.919  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.994  -8.214   0.429  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       1.532  -9.420   0.625  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.516 -10.284  -0.356  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       1.086  -9.764   1.803  1.00  0.00           N  
ATOM    113  H   ARG A   9       1.236  -4.877  -2.529  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.618  -3.713   0.145  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       1.669  -5.729   0.978  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       0.589  -6.195  -0.336  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.720  -5.878  -1.836  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       3.592  -6.070  -0.312  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.757  -8.055  -1.678  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       3.428  -8.291  -1.129  1.00  0.00           H  
ATOM    121  HE  ARG A   9       2.012  -7.572   1.170  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       1.858 -10.024  -1.258  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.162 -11.206  -0.203  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       1.100  -9.103   2.554  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.732 -10.686   1.954  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.580  -3.953   0.446  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.912  -3.297   0.605  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.595  -3.096  -0.754  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.521  -2.320  -0.880  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.722  -4.262   1.470  1.00  0.00           C  
ATOM    131  CG  TYR A  10       5.262  -4.159   2.901  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.187  -4.935   3.346  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       5.912  -3.290   3.783  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.760  -4.841   4.675  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       5.485  -3.194   5.111  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       4.409  -3.970   5.558  1.00  0.00           C  
ATOM    137  OH  TYR A  10       3.987  -3.876   6.869  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.364  -4.750   0.975  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.805  -2.352   1.115  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       5.573  -5.273   1.118  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.770  -4.007   1.413  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.686  -5.608   2.665  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       6.742  -2.692   3.437  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.930  -5.439   5.016  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       5.986  -2.522   5.791  1.00  0.00           H  
ATOM    146  HH  TYR A  10       3.248  -3.262   6.900  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.151  -3.785  -1.770  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.783  -3.627  -3.114  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.781  -2.156  -3.545  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.467  -1.774  -4.473  1.00  0.00           O  
ATOM    151  CB  ARG A  11       4.918  -4.463  -4.058  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.635  -5.778  -4.374  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.617  -6.680  -3.138  1.00  0.00           C  
ATOM    154  NE  ARG A  11       6.630  -6.091  -2.217  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       7.904  -6.190  -2.492  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       8.296  -6.795  -3.581  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       8.788  -5.679  -1.677  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.405  -4.409  -1.651  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.791  -4.014  -3.102  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       3.969  -4.673  -3.586  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       4.752  -3.917  -4.973  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       5.129  -6.275  -5.190  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.657  -5.573  -4.654  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       4.638  -6.669  -2.681  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       5.900  -7.687  -3.403  1.00  0.00           H  
ATOM    166  HE  ARG A  11       6.341  -5.630  -1.402  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       7.623  -7.186  -4.209  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       9.272  -6.869  -3.788  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       8.490  -5.212  -0.844  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       9.764  -5.754  -1.886  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.013  -1.329  -2.886  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.966   0.116  -3.257  1.00  0.00           C  
ATOM    173  C   CYS A  12       6.323   0.782  -3.001  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.424   1.734  -2.254  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.900   0.715  -2.339  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.492   0.668  -0.628  1.00  0.00           S  
ATOM    177  H   CYS A  12       4.463  -1.658  -2.146  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.673   0.233  -4.289  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.710   1.739  -2.627  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.989   0.141  -2.422  1.00  0.00           H  
ATOM    181  N   ARG A  13       7.365   0.291  -3.614  1.00  0.00           N  
ATOM    182  CA  ARG A  13       8.710   0.898  -3.399  1.00  0.00           C  
ATOM    183  C   ARG A  13       9.545   0.803  -4.679  1.00  0.00           C  
ATOM    184  O   ARG A  13      10.354  -0.090  -4.839  1.00  0.00           O  
ATOM    185  CB  ARG A  13       9.342   0.067  -2.281  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.849   0.575  -0.925  1.00  0.00           C  
ATOM    187  CD  ARG A  13       9.083  -0.498   0.142  1.00  0.00           C  
ATOM    188  NE  ARG A  13       9.218   0.260   1.416  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      10.297   0.956   1.654  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      11.265   0.985   0.777  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      10.409   1.625   2.769  1.00  0.00           N  
ATOM    192  H   ARG A  13       7.265  -0.477  -4.214  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.614   1.925  -3.086  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       9.063  -0.970  -2.402  1.00  0.00           H  
ATOM    195  HB3 ARG A  13      10.417   0.158  -2.329  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       9.390   1.472  -0.659  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       7.795   0.795  -0.985  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       8.238  -1.171   0.188  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       9.990  -1.042  -0.062  1.00  0.00           H  
ATOM    200  HE  ARG A  13       8.494   0.238   2.077  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      11.182   0.475  -0.079  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      12.090   1.518   0.962  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       9.669   1.603   3.441  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      11.235   2.158   2.951  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.515   6.140  -6.073  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.038   5.164  -5.076  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.018   4.090  -4.807  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.056   4.356  -4.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.422   6.423  -6.038  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.935   4.700  -5.464  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.267   5.677  -4.154  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.240   2.877  -5.215  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.749   1.786  -4.982  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.652   1.284  -3.538  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.421   0.448  -3.109  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.354   0.682  -5.964  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.737  -0.469  -6.171  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.084   2.685  -5.674  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.748   2.129  -5.196  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.107   1.122  -6.919  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.503   0.149  -5.582  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.285   1.794  -2.783  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.422   1.350  -1.366  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.915   1.510  -0.639  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.272   0.715   0.207  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.475   2.276  -0.757  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.302   1.432   0.614  1.00  0.00           S  
ATOM     24  H   CYS A   3       0.893   2.472  -3.146  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.759   0.326  -1.322  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.204   2.538  -1.512  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.996   3.174  -0.391  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.655   2.534  -0.965  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.970   2.748  -0.295  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.799   1.462  -0.337  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.315   1.011   0.666  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.655   3.848  -1.104  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.093   5.108  -0.755  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.346   3.162  -1.652  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.827   3.073   0.723  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.505   3.673  -2.156  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.716   3.844  -0.889  1.00  0.00           H  
ATOM     38  HG  SER A   4      -2.171   5.106  -1.022  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.933   0.869  -1.491  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.733  -0.385  -1.596  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.905  -1.585  -1.127  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.692  -1.557  -1.161  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.071  -0.516  -3.081  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.421   0.147  -3.357  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.786  -0.031  -4.832  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.032  -0.683  -5.533  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.813   0.490  -5.235  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.511   1.251  -2.290  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.639  -0.302  -1.018  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.304  -0.033  -3.669  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.126  -1.561  -3.347  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.181  -0.312  -2.741  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.359   1.200  -3.128  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.602  -2.603  -0.705  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -3.937  -3.838  -0.221  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.344  -4.618  -1.397  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.552  -5.522  -1.219  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.071  -4.622   0.434  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.317  -4.127  -0.229  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.064  -2.699  -0.641  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.178  -3.605   0.508  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -4.943  -5.682   0.257  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.109  -4.415   1.492  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.536  -4.731  -1.099  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.144  -4.164   0.463  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.504  -2.502  -1.609  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.451  -2.016   0.100  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.723  -4.276  -2.597  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.186  -4.996  -3.784  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.702  -4.666  -3.979  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.983  -5.374  -4.653  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.018  -4.481  -4.959  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.472  -5.055  -6.266  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.619  -5.225  -7.266  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -4.520  -6.638  -7.727  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -5.261  -7.059  -8.718  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -6.082  -6.241  -9.318  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.178  -8.301  -9.110  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.364  -3.546  -2.718  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.324  -6.059  -3.673  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.046  -4.789  -4.832  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.967  -3.403  -4.992  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.734  -4.377  -6.673  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.015  -6.016  -6.076  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.569  -5.051  -6.780  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.492  -4.554  -8.102  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.901  -7.254  -7.283  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -6.147  -5.288  -9.022  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -6.648  -6.567 -10.076  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -4.549  -8.929  -8.652  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.746  -8.625  -9.867  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.236  -3.595  -3.388  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.204  -3.228  -3.538  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.790  -2.851  -2.177  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.814  -2.204  -2.084  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.222  -2.018  -4.476  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.913  -2.286  -5.860  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.830  -3.037  -2.846  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.758  -4.042  -3.975  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.080  -1.136  -3.930  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.222  -1.877  -4.855  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.142  -3.251  -1.119  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.649  -2.920   0.244  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.127  -3.303   0.376  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.918  -2.577   0.945  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.204  -3.764   1.188  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -0.042  -5.245   0.835  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -1.140  -6.050   1.530  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.815  -5.959   2.983  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -1.762  -6.017   3.883  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -3.008  -6.188   3.528  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -1.459  -5.911   5.148  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.683  -3.770  -1.220  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.508  -1.873   0.456  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.115  -3.597   2.207  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.241  -3.483   1.084  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -0.123  -5.371  -0.237  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.925  -5.592   1.170  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -2.106  -5.610   1.328  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -1.116  -7.079   1.209  1.00  0.00           H  
ATOM    121  HE  ARG A   9       0.118  -5.848   3.265  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -3.248  -6.279   2.563  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -3.725  -6.225   4.225  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.506  -5.786   5.424  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -2.178  -5.955   5.840  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.501  -4.441  -0.141  1.00  0.00           N  
ATOM    127  CA  TYR A  10       3.924  -4.877  -0.041  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.724  -4.366  -1.239  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.885  -4.024  -1.122  1.00  0.00           O  
ATOM    130  CB  TYR A  10       3.864  -6.405  -0.049  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.753  -6.919   1.364  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.282  -6.085   2.383  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       4.122  -8.235   1.650  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.180  -6.568   3.690  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       4.022  -8.719   2.956  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.551  -7.887   3.978  1.00  0.00           C  
ATOM    137  OH  TYR A  10       3.453  -8.366   5.269  1.00  0.00           O  
ATOM    138  H   TYR A  10       1.844  -5.012  -0.592  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.360  -4.531   0.881  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       2.999  -6.728  -0.609  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       4.761  -6.800  -0.503  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       2.995  -5.067   2.159  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       4.487  -8.878   0.863  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.816  -5.926   4.474  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       4.307  -9.734   3.174  1.00  0.00           H  
ATOM    146  HH  TYR A  10       2.589  -8.121   5.611  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.118  -4.314  -2.392  1.00  0.00           N  
ATOM    148  CA  ARG A  11       4.852  -3.828  -3.595  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.291  -2.377  -3.395  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.346  -1.972  -3.841  1.00  0.00           O  
ATOM    151  CB  ARG A  11       3.848  -3.936  -4.742  1.00  0.00           C  
ATOM    152  CG  ARG A  11       4.188  -5.157  -5.599  1.00  0.00           C  
ATOM    153  CD  ARG A  11       3.896  -6.431  -4.802  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.177  -6.759  -4.118  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       6.152  -7.322  -4.781  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       6.010  -7.597  -6.050  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       7.273  -7.608  -4.174  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.183  -4.596  -2.467  1.00  0.00           H  
ATOM    159  HA  ARG A  11       5.705  -4.455  -3.792  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       2.851  -4.043  -4.340  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       3.899  -3.046  -5.351  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       3.587  -5.145  -6.497  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       5.235  -5.132  -5.863  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       3.115  -6.247  -4.077  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       3.614  -7.234  -5.465  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.290  -6.553  -3.166  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       5.156  -7.378  -6.518  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       6.760  -8.029  -6.554  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       7.383  -7.397  -3.203  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       8.018  -8.041  -4.680  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.494  -1.594  -2.725  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.870  -0.171  -2.494  1.00  0.00           C  
ATOM    173  C   CYS A  12       6.006  -0.089  -1.471  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.352  -1.065  -0.837  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.604   0.492  -1.947  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.284  -0.099  -0.265  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.650  -1.944  -2.371  1.00  0.00           H  
ATOM    178  HA  CYS A  12       5.161   0.299  -3.420  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.737   1.563  -1.932  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.765   0.242  -2.580  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.588   1.066  -1.304  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.700   1.197  -0.318  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.890   0.334  -0.748  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.210   0.239  -1.916  1.00  0.00           O  
ATOM    185  CB  ARG A  13       7.116   0.690   1.001  1.00  0.00           C  
ATOM    186  CG  ARG A  13       7.206   1.793   2.057  1.00  0.00           C  
ATOM    187  CD  ARG A  13       5.798   2.245   2.449  1.00  0.00           C  
ATOM    188  NE  ARG A  13       5.855   3.731   2.421  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       4.754   4.431   2.460  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       3.597   3.833   2.541  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       4.812   5.735   2.420  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.298   1.844  -1.823  1.00  0.00           H  
ATOM    193  HA  ARG A  13       7.998   2.229  -0.218  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.080   0.415   0.855  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.674  -0.171   1.336  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       7.720   1.416   2.929  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       7.751   2.634   1.654  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       5.074   1.879   1.734  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       5.556   1.902   3.443  1.00  0.00           H  
ATOM    200  HE  ARG A  13       6.723   4.186   2.368  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       3.550   2.834   2.576  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       2.757   4.372   2.569  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       5.697   6.194   2.361  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       3.970   6.274   2.449  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.216   6.674  -4.940  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.265   5.877  -3.681  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.395   4.629  -3.829  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.734   4.590  -3.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.209   7.653  -4.901  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.287   5.585  -3.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.893   6.475  -2.863  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.910   3.606  -4.456  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.110   2.361  -4.633  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.303   1.799  -3.269  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.296   1.109  -3.147  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.044   1.391  -5.357  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.158  -0.144  -5.721  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.822   3.657  -4.810  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.760   2.555  -5.239  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.381   1.840  -6.280  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.896   1.175  -4.730  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.451   2.089  -2.243  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.099   1.574  -0.889  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.412   1.686  -0.653  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.013   0.852  -0.003  1.00  0.00           O  
ATOM     22  CB  CYS A   3       0.860   2.475   0.084  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.451   1.997   1.783  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.248   2.647  -2.361  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.424   0.552  -0.777  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.923   2.370  -0.077  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.570   3.504  -0.078  1.00  0.00           H  
ATOM     28  N   SER A   4      -2.030   2.713  -1.173  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.500   2.883  -0.977  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.220   1.545  -1.161  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.729   0.969  -0.219  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.935   3.877  -2.053  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.058   3.777  -3.166  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.526   3.375  -1.692  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.705   3.287   0.002  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.938   3.650  -2.372  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.906   4.880  -1.646  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.477   3.219  -3.826  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.270   1.043  -2.365  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.961  -0.256  -2.591  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.465  -1.294  -1.584  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.341  -1.232  -1.126  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.594  -0.668  -4.017  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -5.661  -0.158  -4.988  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.318  -1.348  -5.689  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.624  -2.315  -5.009  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -6.501  -1.275  -6.893  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.855   1.519  -3.114  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.029  -0.131  -2.508  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.635  -0.248  -4.280  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.546  -1.745  -4.076  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.411   0.399  -4.442  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.202   0.482  -5.726  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.330  -2.214  -1.272  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.997  -3.283  -0.304  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.104  -4.338  -0.959  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.339  -5.014  -0.301  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.357  -3.871   0.059  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.238  -3.572  -1.114  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.693  -2.341  -1.792  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.526  -2.871   0.575  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.273  -4.939   0.208  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.748  -3.394   0.945  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.227  -4.408  -1.800  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.245  -3.386  -0.777  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.679  -2.477  -2.865  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.274  -1.472  -1.527  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.197  -4.488  -2.254  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.355  -5.502  -2.950  1.00  0.00           C  
ATOM     70  C   ARG A   7      -2.021  -4.885  -3.377  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.526  -5.135  -4.459  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.168  -5.916  -4.177  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.454  -7.060  -4.895  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -3.424  -6.781  -6.398  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -4.639  -7.452  -6.937  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.713  -8.757  -6.955  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.722  -9.479  -6.503  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.780  -9.339  -7.425  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.822  -3.935  -2.767  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.189  -6.356  -2.314  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.149  -6.241  -3.864  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.262  -5.076  -4.847  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.442  -7.140  -4.521  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.983  -7.986  -4.713  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -3.465  -5.716  -6.583  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -2.538  -7.208  -6.843  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -5.385  -6.915  -7.277  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.903  -9.036  -6.140  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.784 -10.477  -6.521  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -6.541  -8.787  -7.769  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -5.838 -10.336  -7.443  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.433  -4.086  -2.533  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.128  -3.459  -2.883  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.700  -3.254  -1.613  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.225  -2.186  -1.369  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.484  -2.112  -3.515  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.944  -1.484  -4.432  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.847  -3.902  -1.664  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.407  -4.071  -3.592  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.319  -2.239  -4.189  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.750  -1.409  -2.740  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.813  -4.270  -0.799  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.600  -4.134   0.459  1.00  0.00           C  
ATOM    104  C   ARG A   9       3.092  -4.348   0.172  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.927  -4.215   1.045  1.00  0.00           O  
ATOM    106  CB  ARG A   9       1.003  -5.198   1.410  1.00  0.00           C  
ATOM    107  CG  ARG A   9       1.989  -6.344   1.692  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.903  -7.381   0.569  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.865  -8.697   1.267  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.859  -9.002   2.046  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -0.136  -8.170   2.194  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.844 -10.147   2.670  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.376  -5.120  -1.014  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.447  -3.152   0.879  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.741  -4.726   2.344  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       0.108  -5.605   0.961  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.994  -5.960   1.757  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       1.726  -6.816   2.628  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.002  -7.231  -0.011  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       2.774  -7.322  -0.065  1.00  0.00           H  
ATOM    121  HE  ARG A   9       2.602  -9.333   1.149  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -0.135  -7.295   1.711  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -0.900  -8.408   2.793  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       1.600 -10.791   2.553  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.075 -10.382   3.266  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.433  -4.665  -1.047  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.870  -4.870  -1.388  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.618  -3.539  -1.297  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.413  -3.321  -0.405  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.867  -5.385  -2.828  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.516  -6.849  -2.836  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       5.498  -7.802  -2.553  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       3.210  -7.252  -3.129  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       5.174  -9.162  -2.564  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.884  -8.612  -3.139  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.867  -9.568  -2.857  1.00  0.00           C  
ATOM    137  OH  TYR A  10       3.546 -10.911  -2.866  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.747  -4.758  -1.740  1.00  0.00           H  
ATOM    139  HA  TYR A  10       5.316  -5.601  -0.734  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.136  -4.838  -3.406  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.848  -5.250  -3.259  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       6.507  -7.488  -2.328  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       2.452  -6.513  -3.346  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       5.933  -9.897  -2.345  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.877  -8.923  -3.365  1.00  0.00           H  
ATOM    146  HH  TYR A  10       4.320 -11.404  -2.581  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.365  -2.642  -2.211  1.00  0.00           N  
ATOM    148  CA  ARG A  11       6.057  -1.324  -2.169  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.689  -0.581  -0.882  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.496   0.119  -0.305  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.552  -0.563  -3.395  1.00  0.00           C  
ATOM    152  CG  ARG A  11       6.602  -0.630  -4.508  1.00  0.00           C  
ATOM    153  CD  ARG A  11       6.602  -2.029  -5.133  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.237  -2.201  -5.705  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.916  -1.612  -6.827  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       5.787  -0.865  -7.448  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       3.723  -1.776  -7.329  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.717  -2.833  -2.920  1.00  0.00           H  
ATOM    159  HA  ARG A  11       7.124  -1.458  -2.232  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.631  -1.009  -3.741  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       5.376   0.468  -3.132  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       6.372   0.105  -5.265  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       7.578  -0.425  -4.093  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       7.350  -2.090  -5.912  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.784  -2.778  -4.378  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.581  -2.761  -5.241  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       6.703  -0.740  -7.067  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       5.537  -0.418  -8.306  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       3.056  -2.353  -6.857  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       3.476  -1.324  -8.186  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.477  -0.736  -0.422  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.065  -0.046   0.835  1.00  0.00           C  
ATOM    173  C   CYS A  12       4.558  -0.844   2.048  1.00  0.00           C  
ATOM    174  O   CYS A  12       4.655  -2.054   2.002  1.00  0.00           O  
ATOM    175  CB  CYS A  12       2.535  -0.013   0.807  1.00  0.00           C  
ATOM    176  SG  CYS A  12       1.936   0.741   2.342  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.842  -1.311  -0.897  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.455   0.960   0.858  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       2.201   0.566  -0.039  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.154  -1.019   0.729  1.00  0.00           H  
ATOM    181  N   ARG A  13       4.867  -0.183   3.129  1.00  0.00           N  
ATOM    182  CA  ARG A  13       5.350  -0.917   4.335  1.00  0.00           C  
ATOM    183  C   ARG A  13       4.389  -0.700   5.508  1.00  0.00           C  
ATOM    184  O   ARG A  13       3.257  -1.140   5.484  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.720  -0.314   4.644  1.00  0.00           C  
ATOM    186  CG  ARG A  13       7.571  -0.299   3.372  1.00  0.00           C  
ATOM    187  CD  ARG A  13       7.964  -1.732   3.001  1.00  0.00           C  
ATOM    188  NE  ARG A  13       9.398  -1.844   3.387  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       9.979  -3.014   3.430  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       9.302  -4.095   3.148  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      11.237  -3.103   3.763  1.00  0.00           N  
ATOM    192  H   ARG A  13       4.780   0.794   3.149  1.00  0.00           H  
ATOM    193  HA  ARG A  13       5.449  -1.970   4.120  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.594   0.696   5.006  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.214  -0.909   5.398  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       7.004   0.141   2.565  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.464   0.283   3.544  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       7.364  -2.441   3.555  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       7.853  -1.890   1.939  1.00  0.00           H  
ATOM    200  HE  ARG A  13       9.908  -1.038   3.606  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       8.337  -4.030   2.898  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       9.752  -4.987   3.181  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      11.756  -2.277   3.985  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      11.683  -3.997   3.795  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.311   6.472  -5.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.851   5.519  -4.501  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.039   4.223  -4.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.147   4.214  -4.270  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.273   7.208  -5.231  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.886   5.306  -4.728  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.782   5.961  -3.518  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.668   3.126  -4.856  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.069   1.829  -4.908  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.322   1.298  -3.493  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.108   0.393  -3.294  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.853   0.885  -5.680  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.105  -0.523  -6.294  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.624   3.154  -5.067  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.001   1.948  -5.438  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.293   1.412  -6.514  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.633   0.529  -5.025  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.330   1.852  -2.507  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.116   1.372  -1.110  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.256   1.824  -0.603  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.677   1.473   0.483  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.231   2.023  -0.292  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.130   0.744   0.621  1.00  0.00           S  
ATOM     24  H   CYS A   3       0.959   2.583  -2.684  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.202   0.297  -1.062  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.910   2.541  -0.955  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.799   2.728   0.406  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.957   2.605  -1.380  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.300   3.086  -0.946  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.291   1.920  -0.876  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.163   1.888  -0.031  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.727   4.084  -2.022  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.610   3.476  -3.302  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.598   2.877  -2.250  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.232   3.581   0.009  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.753   4.374  -1.860  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.094   4.960  -1.969  1.00  0.00           H  
ATOM     38  HG  SER A   4      -4.272   3.866  -3.878  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.171   0.967  -1.759  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.116  -0.188  -1.741  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.436  -1.436  -1.166  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.230  -1.482  -1.034  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.492  -0.410  -3.206  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.658   0.510  -3.579  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.874   0.474  -5.093  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.205   1.223  -5.785  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.706  -0.302  -5.534  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.464   1.013  -2.436  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.997   0.058  -1.169  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.641  -0.186  -3.833  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.787  -1.438  -3.350  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.555   0.176  -3.078  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.430   1.521  -3.274  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.247  -2.409  -0.845  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.731  -3.681  -0.277  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.057  -4.523  -1.365  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.570  -5.607  -1.109  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.987  -4.379   0.235  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.106  -3.814  -0.583  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.708  -2.414  -0.978  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.054  -3.490   0.540  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.909  -5.448   0.080  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.143  -4.157   1.279  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.258  -4.419  -1.465  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.011  -3.781   0.003  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -7.000  -2.213  -2.000  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.145  -1.691  -0.308  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.029  -4.037  -2.574  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.388  -4.816  -3.676  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.958  -4.339  -3.892  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.420  -4.409  -4.980  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.251  -4.533  -4.898  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.617  -5.160  -4.669  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -5.738  -6.431  -5.513  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -6.801  -7.234  -4.853  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -7.184  -8.368  -5.375  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -6.624  -8.809  -6.469  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -8.124  -9.064  -4.799  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.431  -3.164  -2.760  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.405  -5.870  -3.450  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.355  -3.465  -5.030  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.796  -4.967  -5.774  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.714  -5.407  -3.620  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -6.391  -4.461  -4.954  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -6.026  -6.182  -6.526  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.807  -6.976  -5.510  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -7.218  -6.908  -4.028  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -5.900  -8.280  -6.911  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -6.920  -9.678  -6.864  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -8.552  -8.729  -3.960  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -8.418  -9.933  -5.199  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.343  -3.859  -2.857  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.061  -3.374  -2.973  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.680  -3.228  -1.581  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.069  -2.153  -1.172  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.047  -2.013  -3.662  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.673  -2.115  -5.321  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.809  -3.823  -1.995  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.646  -4.049  -3.578  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.086  -1.732  -3.739  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.484  -1.273  -3.084  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.770  -4.308  -0.852  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.361  -4.239   0.515  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.889  -4.242   0.430  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.574  -3.836   1.347  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.859  -5.499   1.227  1.00  0.00           C  
ATOM    107  CG  ARG A   9       1.469  -6.737   0.567  1.00  0.00           C  
ATOM    108  CD  ARG A   9       2.557  -7.309   1.477  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.820  -7.840   2.662  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       2.250  -7.622   3.882  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       3.374  -6.992   4.101  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       1.554  -8.062   4.895  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.448  -5.164  -1.204  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.013  -3.360   1.034  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       1.151  -5.464   2.268  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.217  -5.548   1.156  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       0.697  -7.480   0.414  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       1.903  -6.464  -0.384  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       3.088  -8.105   0.970  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       3.235  -6.530   1.772  1.00  0.00           H  
ATOM    121  HE  ARG A   9       0.992  -8.346   2.527  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       3.927  -6.668   3.338  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       3.678  -6.831   5.039  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.702  -8.561   4.739  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.873  -7.898   5.829  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.426  -4.698  -0.667  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.909  -4.729  -0.817  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.429  -3.358  -1.265  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.929  -2.586  -0.470  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.171  -5.781  -1.893  1.00  0.00           C  
ATOM    131  CG  TYR A  10       5.343  -7.131  -1.251  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       6.221  -7.285  -0.174  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       4.633  -8.233  -1.740  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       6.389  -8.540   0.415  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       4.799  -9.489  -1.149  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       5.678  -9.644  -0.071  1.00  0.00           C  
ATOM    137  OH  TYR A  10       5.845 -10.883   0.512  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.855  -5.022  -1.394  1.00  0.00           H  
ATOM    139  HA  TYR A  10       5.376  -5.027   0.109  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.335  -5.812  -2.576  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.071  -5.528  -2.433  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       6.769  -6.433   0.202  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       3.953  -8.113  -2.570  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       7.066  -8.656   1.246  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       4.252 -10.338  -1.525  1.00  0.00           H  
ATOM    146  HH  TYR A  10       5.138 -11.009   1.149  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.320  -3.049  -2.530  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.814  -1.727  -3.019  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.690  -0.688  -2.940  1.00  0.00           C  
ATOM    150  O   ARG A  11       3.663  -0.826  -3.572  1.00  0.00           O  
ATOM    151  CB  ARG A  11       6.237  -1.921  -4.487  1.00  0.00           C  
ATOM    152  CG  ARG A  11       6.606  -3.384  -4.787  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.500  -4.019  -5.638  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.516  -5.466  -5.281  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.790  -6.318  -5.960  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.064  -5.908  -6.965  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.793  -7.582  -5.636  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.916  -3.683  -3.156  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.661  -1.406  -2.432  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       5.423  -1.625  -5.130  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       7.093  -1.294  -4.690  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       7.538  -3.411  -5.335  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.715  -3.936  -3.869  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       4.542  -3.579  -5.394  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       5.716  -3.895  -6.688  1.00  0.00           H  
ATOM    166  HE  ARG A  11       6.066  -5.779  -4.533  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.059  -4.942  -7.219  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       3.511  -6.563  -7.481  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.349  -7.899  -4.869  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       4.238  -8.233  -6.154  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.878   0.351  -2.174  1.00  0.00           N  
ATOM    172  CA  CYS A  12       3.818   1.397  -2.062  1.00  0.00           C  
ATOM    173  C   CYS A  12       3.738   2.210  -3.360  1.00  0.00           C  
ATOM    174  O   CYS A  12       2.831   2.993  -3.558  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.256   2.290  -0.898  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.040   1.403   0.666  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.714   0.445  -1.672  1.00  0.00           H  
ATOM    178  HA  CYS A  12       2.863   0.945  -1.841  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.295   2.555  -1.020  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       3.656   3.187  -0.887  1.00  0.00           H  
ATOM    181  N   ARG A  13       4.682   2.029  -4.244  1.00  0.00           N  
ATOM    182  CA  ARG A  13       4.663   2.790  -5.528  1.00  0.00           C  
ATOM    183  C   ARG A  13       4.159   1.897  -6.665  1.00  0.00           C  
ATOM    184  O   ARG A  13       4.480   0.727  -6.735  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.118   3.195  -5.767  1.00  0.00           C  
ATOM    186  CG  ARG A  13       6.605   4.044  -4.591  1.00  0.00           C  
ATOM    187  CD  ARG A  13       8.131   3.975  -4.499  1.00  0.00           C  
ATOM    188  NE  ARG A  13       8.490   4.991  -3.473  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       8.397   6.264  -3.754  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       8.022   6.646  -4.946  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       8.682   7.156  -2.845  1.00  0.00           N  
ATOM    192  H   ARG A  13       5.406   1.393  -4.064  1.00  0.00           H  
ATOM    193  HA  ARG A  13       4.046   3.670  -5.437  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.731   2.308  -5.850  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       6.189   3.770  -6.678  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       6.298   5.071  -4.739  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       6.174   3.669  -3.675  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       8.446   2.988  -4.187  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       8.578   4.233  -5.447  1.00  0.00           H  
ATOM    200  HE  ARG A  13       8.784   4.705  -2.583  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       7.806   5.965  -5.646  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       7.950   7.620  -5.158  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       8.973   6.867  -1.932  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       8.609   8.129  -3.061  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.388   5.966  -5.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.266   5.269  -4.663  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.118   4.260  -4.725  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.038   4.613  -4.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.791   6.712  -6.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.190   4.752  -4.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.064   5.993  -3.889  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.426   3.008  -4.920  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.646   1.977  -4.994  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.839   1.308  -3.629  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.895   0.788  -3.325  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.142   0.963  -6.020  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.442   0.280  -5.472  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.362   2.744  -5.023  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.570   2.416  -5.332  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.860   0.167  -6.119  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.013   1.452  -6.974  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.173   1.310  -2.805  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.045   0.669  -1.464  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.190   1.203  -0.732  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.685   0.594   0.196  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.322   1.052  -0.716  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.210  -0.454  -0.248  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.019   1.730  -3.069  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.013  -0.402  -1.564  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.948   1.656  -1.357  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.064   1.611   0.173  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.691   2.338  -1.141  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.893   2.911  -0.468  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.084   1.958  -0.604  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.995   1.968   0.200  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.171   4.219  -1.209  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.544   3.931  -2.550  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.276   2.812  -1.891  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.687   3.113   0.570  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.974   4.747  -0.722  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -2.280   4.834  -1.195  1.00  0.00           H  
ATOM     38  HG  SER A   4      -4.226   4.554  -2.808  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.085   1.138  -1.618  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.218   0.188  -1.810  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.837  -1.209  -1.311  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.676  -1.498  -1.093  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.454   0.168  -3.319  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.056   1.503  -3.761  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -7.485   1.623  -3.230  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -7.932   0.698  -2.572  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -8.109   2.637  -3.490  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.342   1.149  -2.256  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.100   0.543  -1.303  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.512   0.014  -3.825  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -6.134  -0.633  -3.567  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -5.457   2.313  -3.372  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.070   1.551  -4.839  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.837  -2.031  -1.150  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -5.619  -3.419  -0.675  1.00  0.00           C  
ATOM     56  C   PRO A   6      -5.027  -4.285  -1.788  1.00  0.00           C  
ATOM     57  O   PRO A   6      -5.551  -5.327  -2.128  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -7.012  -3.904  -0.328  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.937  -3.069  -1.159  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -7.254  -1.747  -1.392  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.991  -3.434   0.201  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -7.100  -4.945  -0.595  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -7.217  -3.758   0.722  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -8.127  -3.561  -2.102  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.865  -2.911  -0.631  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -7.409  -1.417  -2.410  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.611  -1.007  -0.692  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.945  -3.858  -2.356  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.309  -4.646  -3.451  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.786  -4.521  -3.380  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.066  -5.478  -3.582  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.833  -4.027  -4.747  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.506  -2.532  -4.771  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.410  -1.823  -5.785  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.488  -1.335  -6.850  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.068  -2.147  -7.785  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.460  -3.391  -7.802  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -2.257  -1.709  -8.708  1.00  0.00           N  
ATOM     79  H   ARG A   7      -3.552  -3.018  -2.062  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.607  -5.681  -3.392  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.361  -4.513  -5.589  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.902  -4.162  -4.805  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -3.669  -2.113  -3.788  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -2.473  -2.393  -5.056  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.133  -2.516  -6.193  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.911  -0.989  -5.322  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.193  -0.400  -6.849  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -4.084  -3.730  -7.099  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.134  -4.008  -8.518  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -1.959  -0.754  -8.701  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -1.933  -2.327  -9.425  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.291  -3.348  -3.098  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.185  -3.161  -3.018  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.669  -3.386  -1.583  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.502  -2.545  -0.723  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.423  -1.712  -3.443  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.050  -1.673  -5.140  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.891  -2.589  -2.941  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.688  -3.832  -3.696  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.506  -1.165  -3.390  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       1.146  -1.258  -2.781  1.00  0.00           H  
ATOM    102  N   ARG A   9       1.266  -4.514  -1.318  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.756  -4.788   0.061  1.00  0.00           C  
ATOM    104  C   ARG A   9       3.109  -4.111   0.288  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.187  -3.005   0.788  1.00  0.00           O  
ATOM    106  CB  ARG A   9       1.901  -6.309   0.135  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.795  -6.887   1.017  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.421  -7.566   2.238  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.117  -6.649   3.377  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.744  -7.117   4.545  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.661  -8.403   4.765  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.463  -6.281   5.508  1.00  0.00           N  
ATOM    113  H   ARG A   9       1.390  -5.181  -2.024  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.037  -4.451   0.792  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       1.825  -6.726  -0.860  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       2.862  -6.560   0.558  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       0.141  -6.089   1.344  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.228  -7.615   0.455  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       0.971  -8.535   2.389  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       2.489  -7.659   2.110  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.191  -5.681   3.246  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.884  -9.054   4.044  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       0.367  -8.736   5.661  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.536  -5.296   5.351  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.176  -6.626   6.402  1.00  0.00           H  
ATOM    126  N   TYR A  10       4.175  -4.767  -0.073  1.00  0.00           N  
ATOM    127  CA  TYR A  10       5.525  -4.170   0.121  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.937  -3.376  -1.124  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.906  -2.644  -1.113  1.00  0.00           O  
ATOM    130  CB  TYR A  10       6.447  -5.369   0.336  1.00  0.00           C  
ATOM    131  CG  TYR A  10       6.415  -5.770   1.787  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       7.174  -5.060   2.724  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       5.629  -6.852   2.197  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       7.144  -5.432   4.072  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       5.598  -7.225   3.545  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       6.357  -6.515   4.484  1.00  0.00           C  
ATOM    137  OH  TYR A  10       6.327  -6.882   5.814  1.00  0.00           O  
ATOM    138  H   TYR A  10       4.090  -5.658  -0.472  1.00  0.00           H  
ATOM    139  HA  TYR A  10       5.535  -3.536   0.993  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       6.106  -6.198  -0.270  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       7.458  -5.105   0.059  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       7.780  -4.226   2.406  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       5.043  -7.399   1.473  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       7.730  -4.883   4.793  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       4.991  -8.058   3.860  1.00  0.00           H  
ATOM    146  HH  TYR A  10       6.890  -7.651   5.922  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.207  -3.520  -2.196  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.556  -2.778  -3.443  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.848  -1.420  -3.465  1.00  0.00           C  
ATOM    150  O   ARG A  11       4.280  -1.023  -4.464  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.049  -3.657  -4.592  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.461  -5.116  -4.367  1.00  0.00           C  
ATOM    153  CD  ARG A  11       6.817  -5.375  -5.027  1.00  0.00           C  
ATOM    154  NE  ARG A  11       7.488  -6.370  -4.145  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       8.466  -7.104  -4.606  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       8.859  -6.973  -5.844  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       9.054  -7.971  -3.827  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.430  -4.117  -2.183  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.625  -2.649  -3.521  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       3.973  -3.591  -4.644  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       5.474  -3.307  -5.522  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       5.533  -5.319  -3.309  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       4.723  -5.769  -4.807  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       6.677  -5.780  -6.020  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       7.396  -4.466  -5.067  1.00  0.00           H  
ATOM    166  HE  ARG A  11       7.196  -6.474  -3.214  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       8.413  -6.311  -6.444  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       9.608  -7.537  -6.192  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       8.757  -8.072  -2.877  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       9.801  -8.534  -4.180  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.872  -0.705  -2.373  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.195   0.623  -2.339  1.00  0.00           C  
ATOM    173  C   CYS A  12       4.670   1.492  -3.511  1.00  0.00           C  
ATOM    174  O   CYS A  12       4.088   1.480  -4.577  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.602   1.245  -1.001  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.022   0.200   0.359  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.332  -1.042  -1.576  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.124   0.499  -2.376  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.676   1.328  -0.952  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       4.161   2.227  -0.912  1.00  0.00           H  
ATOM    181  N   ARG A  13       5.720   2.245  -3.324  1.00  0.00           N  
ATOM    182  CA  ARG A  13       6.222   3.110  -4.429  1.00  0.00           C  
ATOM    183  C   ARG A  13       5.070   3.919  -5.032  1.00  0.00           C  
ATOM    184  O   ARG A  13       5.012   5.125  -4.902  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.797   2.141  -5.464  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.247   1.811  -5.104  1.00  0.00           C  
ATOM    187  CD  ARG A  13       8.365   0.325  -4.759  1.00  0.00           C  
ATOM    188  NE  ARG A  13       8.770   0.294  -3.325  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       9.220  -0.812  -2.794  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       9.314  -1.896  -3.517  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       9.576  -0.832  -1.539  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.177   2.243  -2.458  1.00  0.00           H  
ATOM    193  HA  ARG A  13       6.997   3.768  -4.069  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.210   1.234  -5.471  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       6.765   2.599  -6.441  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       8.886   2.038  -5.946  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.550   2.402  -4.252  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       7.413  -0.169  -4.896  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       9.124  -0.143  -5.367  1.00  0.00           H  
ATOM    200  HE  ARG A  13       8.698   1.105  -2.780  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       9.043  -1.884  -4.478  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       9.658  -2.741  -3.105  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       9.503  -0.003  -0.985  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       9.922  -1.677  -1.131  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.010   6.547  -5.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.318   5.782  -4.302  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.327   4.398  -4.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.523   4.251  -4.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.859   6.438  -5.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.389   5.676  -4.200  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.077   6.307  -3.446  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.456   3.380  -4.619  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.122   2.008  -4.707  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.236   1.399  -3.306  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.105   0.595  -3.038  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.864   1.213  -5.564  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.027  -0.086  -6.453  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.420   3.517  -4.736  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.087   2.038  -5.185  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.341   1.874  -6.272  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.613   0.764  -4.928  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.634   1.783  -2.413  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.574   1.231  -1.029  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.809   1.484  -0.420  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.183   0.882   0.566  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.650   1.992  -0.252  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.702   0.817   0.635  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.324   2.436  -2.650  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.798   0.176  -1.032  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.253   2.566  -0.942  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.178   2.658   0.457  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.570   2.374  -0.998  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.927   2.663  -0.450  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.931   1.620  -0.950  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.124   1.743  -0.746  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.284   4.051  -0.982  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.866   3.926  -2.273  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.250   2.851  -1.792  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.901   2.676   0.628  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.990   4.521  -0.319  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -2.387   4.656  -1.036  1.00  0.00           H  
ATOM     38  HG  SER A   4      -4.540   4.603  -2.361  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.458   0.591  -1.599  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.383  -0.464  -2.108  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.238  -1.735  -1.267  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.222  -1.945  -0.632  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -3.937  -0.716  -3.550  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -4.782   0.131  -4.503  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -4.831  -0.539  -5.878  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -4.562  -1.728  -5.946  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -5.135   0.147  -6.839  1.00  0.00           O  
ATOM     48  H   GLU A   5      -2.495   0.509  -1.750  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.403  -0.113  -2.093  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -2.895  -0.445  -3.656  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.064  -1.761  -3.789  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -5.785   0.222  -4.111  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -4.342   1.111  -4.600  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.263  -2.544  -1.288  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -5.250  -3.808  -0.511  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.322  -4.834  -1.170  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.828  -5.739  -0.528  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.703  -4.273  -0.556  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.277  -3.644  -1.787  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.518  -2.363  -2.029  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.953  -3.625   0.508  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.746  -5.353  -0.627  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -7.235  -3.930   0.318  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.161  -4.310  -2.631  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.324  -3.422  -1.634  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.323  -2.235  -3.085  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.063  -1.519  -1.636  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.080  -4.699  -2.445  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.183  -5.668  -3.137  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.937  -4.956  -3.665  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.408  -5.297  -4.705  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.012  -6.226  -4.294  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -4.210  -5.145  -5.359  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.974  -5.742  -6.543  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -5.614  -4.580  -7.220  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.922  -3.828  -8.032  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.654  -4.071  -8.237  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -5.497  -2.826  -8.639  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.487  -3.962  -2.947  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -2.904  -6.466  -2.468  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.495  -7.068  -4.731  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.974  -6.546  -3.926  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -4.777  -4.324  -4.938  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.248  -4.787  -5.695  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -4.290  -6.243  -7.214  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -5.729  -6.428  -6.195  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -6.561  -4.385  -7.060  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.208  -4.835  -7.770  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -3.130  -3.495  -8.864  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -6.466  -2.635  -8.482  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -4.969  -2.250  -9.262  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.460  -3.971  -2.957  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.245  -3.245  -3.420  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.433  -2.543  -2.242  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.935  -1.443  -2.370  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.751  -2.223  -4.436  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.587  -1.800  -5.579  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.898  -3.711  -2.121  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.441  -3.928  -3.897  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.578  -2.644  -4.989  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -1.080  -1.333  -3.919  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.462  -3.172  -1.100  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.120  -2.537   0.077  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.586  -2.969   0.130  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.443  -2.251   0.608  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.337  -3.025   1.308  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.645  -4.499   1.616  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -0.438  -5.386   0.999  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.298  -6.502   0.344  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.318  -7.622   0.071  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -1.580  -7.770   0.375  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.331  -8.593  -0.512  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.061  -4.061  -1.019  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.054  -1.462   0.003  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.605  -2.421   2.162  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.720  -2.919   1.117  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       1.606  -4.768   1.210  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.653  -4.645   2.688  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -1.095  -5.765   1.770  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      -0.998  -4.836   0.263  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.244  -6.395   0.114  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -2.079  -7.028   0.821  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -2.048  -8.628   0.163  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       1.295  -8.479  -0.747  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.137  -9.452  -0.722  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.876  -4.134  -0.376  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.277  -4.625  -0.382  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.966  -4.215  -1.687  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.177  -4.135  -1.767  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.152  -6.145  -0.274  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.189  -6.543   1.178  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       5.285  -6.180   1.967  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       3.134  -7.272   1.736  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       5.325  -6.544   3.315  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       3.175  -7.637   3.086  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       4.272  -7.273   3.876  1.00  0.00           C  
ATOM    137  OH  TYR A  10       4.315  -7.629   5.209  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.166  -4.685  -0.765  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.818  -4.238   0.466  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.209  -6.457  -0.706  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       4.970  -6.615  -0.796  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       6.099  -5.618   1.537  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       2.289  -7.554   1.125  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       6.172  -6.265   3.921  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       2.362  -8.200   3.515  1.00  0.00           H  
ATOM    146  HH  TYR A  10       5.090  -7.219   5.600  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.200  -3.950  -2.712  1.00  0.00           N  
ATOM    148  CA  ARG A  11       4.802  -3.544  -4.015  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.965  -2.023  -4.070  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.901  -1.509  -4.651  1.00  0.00           O  
ATOM    151  CB  ARG A  11       3.807  -4.007  -5.081  1.00  0.00           C  
ATOM    152  CG  ARG A  11       3.384  -5.453  -4.805  1.00  0.00           C  
ATOM    153  CD  ARG A  11       4.483  -6.405  -5.276  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.734  -7.307  -4.115  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       5.251  -8.494  -4.300  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       5.570  -8.894  -5.501  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       5.452  -9.280  -3.278  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.226  -4.021  -2.624  1.00  0.00           H  
ATOM    159  HA  ARG A  11       5.752  -4.030  -4.160  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       2.936  -3.367  -5.060  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       4.272  -3.950  -6.054  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       3.219  -5.588  -3.746  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       2.472  -5.670  -5.340  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       4.144  -6.972  -6.132  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       5.380  -5.856  -5.518  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.503  -7.011  -3.209  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       5.421  -8.293  -6.286  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       5.964  -9.803  -5.638  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.212  -8.974  -2.357  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       5.847 -10.189  -3.416  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.060  -1.300  -3.467  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.157   0.189  -3.482  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.606   0.626  -3.254  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.022   1.683  -3.685  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.264   0.651  -2.332  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.017   0.176  -0.758  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.315  -1.737  -3.005  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.788   0.581  -4.417  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.153   1.726  -2.368  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.293   0.186  -2.422  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.379  -0.180  -2.579  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.799   0.187  -2.325  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.704  -0.478  -3.368  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.450   0.180  -4.067  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.094  -0.349  -0.922  1.00  0.00           C  
ATOM    186  CG  ARG A  13       9.603  -0.509  -0.734  1.00  0.00           C  
ATOM    187  CD  ARG A  13       9.902  -0.934   0.706  1.00  0.00           C  
ATOM    188  NE  ARG A  13      11.350  -1.287   0.704  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      11.750  -2.416   0.180  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      10.880  -3.256  -0.315  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      13.021  -2.707   0.153  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.026  -1.028  -2.240  1.00  0.00           H  
ATOM    193  HA  ARG A  13       7.922   1.258  -2.347  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       7.712   0.346  -0.188  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.612  -1.307  -0.792  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       9.971  -1.262  -1.416  1.00  0.00           H  
ATOM    197  HG3 ARG A  13      10.091   0.430  -0.940  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       9.712  -0.114   1.386  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       9.311  -1.795   0.977  1.00  0.00           H  
ATOM    200  HE  ARG A  13      12.006  -0.667   1.086  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       9.904  -3.038  -0.294  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      11.190  -4.119  -0.715  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      13.689  -2.066   0.533  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      13.330  -3.569  -0.248  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       4.669   3.939  -3.751  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.256   4.389  -3.906  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.334   3.172  -3.960  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.699   2.089  -3.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.216   4.281  -3.014  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.985   5.011  -3.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.156   4.954  -4.820  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.139   3.346  -4.464  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.175   2.211  -4.557  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.249   1.736  -3.158  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.016   0.806  -3.018  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.944   1.124  -5.299  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.198  -0.162  -5.864  1.00  0.00           S  
ATOM     14  H   CYS A   2       0.877   4.224  -4.786  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.690   2.502  -5.131  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.446   1.557  -6.152  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.673   0.694  -4.637  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.228   2.372  -2.122  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -0.165   1.954  -0.746  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.659   2.202  -0.536  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.255   1.723   0.408  1.00  0.00           O  
ATOM     22  CB  CYS A   3       0.662   2.844   0.182  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.498   2.261   1.888  1.00  0.00           S  
ATOM     24  H   CYS A   3       0.834   3.129  -2.245  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.077   0.917  -0.579  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.701   2.804  -0.114  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.307   3.861   0.115  1.00  0.00           H  
ATOM     28  N   SER A   4      -2.265   2.957  -1.412  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.719   3.251  -1.274  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.538   1.957  -1.268  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.685   1.942  -0.871  1.00  0.00           O  
ATOM     32  CB  SER A   4      -4.061   4.093  -2.501  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.160   5.187  -2.585  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.760   3.334  -2.161  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.905   3.818  -0.378  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.971   3.491  -3.390  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -5.078   4.455  -2.418  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.642   5.944  -2.926  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.964   0.871  -1.710  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.725  -0.412  -1.729  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.906  -1.531  -1.080  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.693  -1.541  -1.158  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.963  -0.711  -3.209  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -5.860   0.371  -3.813  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.081   0.078  -5.298  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.001  -1.080  -5.670  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -6.324   1.018  -6.037  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.039   0.899  -2.030  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.669  -0.296  -1.222  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.015  -0.727  -3.729  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.445  -1.672  -3.308  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.812   0.379  -3.301  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.384   1.334  -3.705  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.610  -2.438  -0.460  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -3.960  -3.586   0.219  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.483  -4.623  -0.806  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.954  -5.657  -0.454  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.075  -4.164   1.086  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.347  -3.755   0.412  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.070  -2.474  -0.331  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.144  -3.254   0.838  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -4.998  -5.243   1.124  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.033  -3.745   2.079  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.659  -4.525  -0.280  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.115  -3.587   1.149  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.538  -2.496  -1.306  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.413  -1.624   0.237  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.671  -4.355  -2.068  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.231  -5.325  -3.113  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.707  -5.292  -3.257  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.017  -6.237  -2.928  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.895  -4.835  -4.397  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -4.645  -5.986  -5.065  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -5.775  -6.466  -4.151  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -5.500  -7.913  -3.929  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -6.469  -8.728  -3.606  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -7.683  -8.276  -3.440  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -6.223  -9.999  -3.439  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.103  -3.516  -2.332  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.571  -6.321  -2.876  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.590  -4.041  -4.162  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.140  -4.463  -5.072  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.059  -5.640  -6.000  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.962  -6.802  -5.251  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.754  -5.927  -3.213  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -6.729  -6.341  -4.637  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.589  -8.257  -4.037  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -7.877  -7.303  -3.561  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -8.419  -8.905  -3.192  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -5.294 -10.347  -3.558  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -6.963 -10.624  -3.194  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.183  -4.204  -3.749  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.297  -4.088  -3.923  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.962  -3.690  -2.602  1.00  0.00           C  
ATOM     95  O   CYS A   8       2.118  -3.319  -2.570  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.478  -2.976  -4.956  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.278  -1.460  -4.321  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.766  -3.459  -4.009  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.711  -5.012  -4.296  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.531  -2.812  -5.131  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.003  -3.261  -5.880  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.231  -3.743  -1.518  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.807  -3.347  -0.193  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.282  -3.760  -0.066  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.039  -3.141   0.655  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.043  -4.055   0.874  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -0.423  -5.479   0.435  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.819  -6.372   0.397  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.417  -7.623   1.099  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.296  -7.641   2.399  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.537  -6.564   3.095  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.066  -8.738   3.005  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.704  -4.022  -1.579  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.719  -2.281  -0.066  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.520  -4.105   1.794  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.945  -3.484   1.043  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -1.132  -5.890   1.142  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -0.872  -5.452  -0.544  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.087  -6.588  -0.626  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.641  -5.903   0.913  1.00  0.00           H  
ATOM    121  HE  ARG A   9       0.238  -8.436   0.582  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.815  -5.723   2.636  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       0.447  -6.583   4.091  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.252  -9.564   2.474  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.158  -8.752   4.000  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.702  -4.786  -0.752  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.130  -5.207  -0.650  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.052  -4.053  -1.047  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.200  -3.996  -0.650  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.274  -6.375  -1.625  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.992  -7.664  -0.900  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.982  -8.241  -0.100  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.741  -8.276  -1.020  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.723  -9.434   0.581  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.479  -9.469  -0.337  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.470 -10.048   0.464  1.00  0.00           C  
ATOM    137  OH  TYR A  10       3.212 -11.224   1.141  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.087  -5.276  -1.334  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.352  -5.537   0.353  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.569  -6.256  -2.437  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.281  -6.397  -2.017  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       5.948  -7.767  -0.010  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.980  -7.830  -1.641  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       5.487  -9.878   1.198  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.513  -9.941  -0.430  1.00  0.00           H  
ATOM    146  HH  TYR A  10       2.696 -11.792   0.563  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.563  -3.129  -1.826  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.416  -1.981  -2.244  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.314  -0.846  -1.222  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.256  -0.110  -1.002  1.00  0.00           O  
ATOM    151  CB  ARG A  11       4.855  -1.549  -3.601  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.665  -2.204  -4.726  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.822  -3.703  -4.450  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.494  -4.298  -4.793  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.334  -5.032  -5.870  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       5.306  -5.197  -6.730  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       3.175  -5.585  -6.098  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.634  -3.191  -2.136  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.441  -2.296  -2.354  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       3.823  -1.856  -3.676  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       4.920  -0.476  -3.691  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       5.152  -2.063  -5.667  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.642  -1.746  -4.780  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       6.603  -4.117  -5.065  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.040  -3.873  -3.408  1.00  0.00           H  
ATOM    166  HE  ARG A  11       3.736  -4.158  -4.190  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       6.191  -4.764  -6.582  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       5.161  -5.764  -7.541  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       2.421  -5.448  -5.457  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       3.043  -6.149  -6.913  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.181  -0.700  -0.593  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.022   0.385   0.419  1.00  0.00           C  
ATOM    173  C   CYS A  12       4.945   0.125   1.615  1.00  0.00           C  
ATOM    174  O   CYS A  12       4.497  -0.144   2.711  1.00  0.00           O  
ATOM    175  CB  CYS A  12       2.555   0.318   0.843  1.00  0.00           C  
ATOM    176  SG  CYS A  12       2.279   1.393   2.272  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.434  -1.306  -0.783  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.236   1.346  -0.021  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       1.930   0.646   0.024  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.301  -0.699   1.103  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.231   0.201   1.409  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.180  -0.044   2.532  1.00  0.00           C  
ATOM    183  C   ARG A  13       6.936  -1.429   3.138  1.00  0.00           C  
ATOM    184  O   ARG A  13       7.850  -2.213   3.302  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.873   1.049   3.557  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.058   2.010   3.653  1.00  0.00           C  
ATOM    187  CD  ARG A  13       7.556   3.398   4.058  1.00  0.00           C  
ATOM    188  NE  ARG A  13       6.810   3.180   5.329  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       7.457   2.960   6.442  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       8.763   2.945   6.450  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       6.795   2.760   7.549  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.573   0.416   0.516  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.200   0.045   2.192  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       5.992   1.592   3.250  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       6.700   0.597   4.523  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       8.756   1.647   4.395  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.552   2.072   2.696  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       8.390   4.066   4.219  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       6.894   3.794   3.304  1.00  0.00           H  
ATOM    200  HE  ARG A  13       5.830   3.197   5.329  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       9.271   3.102   5.603  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       9.257   2.777   7.304  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       5.795   2.773   7.543  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       7.287   2.591   8.403  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.931   5.006  -4.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.527   5.437  -3.765  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.588   4.240  -3.923  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.585   4.315  -3.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.664   5.653  -3.942  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.450   5.828  -2.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.250   6.203  -4.473  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.091   3.136  -4.403  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.222   1.936  -4.578  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.265   1.433  -3.216  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.156   0.612  -3.130  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.115   0.891  -5.244  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.093  -0.227  -6.236  1.00  0.00           S  
ATOM     14  H   CYS A   2       2.039   3.095  -4.648  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.615   2.167  -5.217  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       1.834   1.384  -5.882  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.634   0.325  -4.485  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.317   1.917  -2.152  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -0.112   1.463  -0.798  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.561   1.880  -0.528  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.172   1.443   0.426  1.00  0.00           O  
ATOM     22  CB  CYS A   3       0.838   2.163   0.174  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.619   1.467   1.831  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.035   2.577  -2.245  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.005   0.393  -0.709  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.859   2.012  -0.148  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.616   3.221   0.195  1.00  0.00           H  
ATOM     28  N   SER A   4      -2.114   2.718  -1.359  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.524   3.156  -1.145  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.475   1.975  -1.353  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.632   2.023  -0.982  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.770   4.241  -2.193  1.00  0.00           C  
ATOM     33  OG  SER A   4      -4.216   3.636  -3.400  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.606   3.059  -2.124  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.643   3.566  -0.155  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.525   4.921  -1.838  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -2.852   4.785  -2.368  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.028   4.071  -3.667  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.994   0.913  -1.941  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.865  -0.275  -2.170  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.372  -1.457  -1.331  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.203  -1.549  -1.015  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.734  -0.582  -3.662  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -5.782   0.213  -4.444  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.643  -0.746  -5.269  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -7.625  -1.236  -4.737  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -6.307  -0.972  -6.420  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.058   0.896  -2.229  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.891  -0.043  -1.931  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.745  -0.307  -4.000  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.891  -1.638  -3.826  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.409   0.758  -3.754  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.287   0.908  -5.105  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.288  -2.323  -0.994  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.949  -3.514  -0.179  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.227  -4.564  -1.030  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.876  -5.625  -0.555  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.310  -4.032   0.278  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.282  -3.538  -0.747  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.712  -2.273  -1.339  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.354  -3.236   0.675  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.307  -5.114   0.306  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.560  -3.630   1.248  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.410  -4.283  -1.520  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.232  -3.324  -0.281  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.846  -2.265  -2.413  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.172  -1.405  -0.892  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.004  -4.278  -2.285  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.308  -5.268  -3.159  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.933  -4.740  -3.579  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.415  -5.090  -4.621  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.218  -5.428  -4.378  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -4.114  -4.185  -5.263  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.872  -4.425  -6.570  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.842  -4.307  -7.640  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.069  -4.803  -8.827  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -5.203  -5.397  -9.086  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -3.158  -4.704  -9.757  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.296  -3.418  -2.651  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.208  -6.213  -2.650  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.913  -6.299  -4.941  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -5.239  -5.550  -4.051  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -4.546  -3.339  -4.745  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.074  -3.984  -5.483  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.309  -5.414  -6.573  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -5.635  -3.675  -6.706  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -2.992  -3.857  -7.452  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -5.903  -5.472  -8.376  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -5.371  -5.777  -9.995  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -2.290  -4.250  -9.562  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -3.330  -5.084 -10.667  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.333  -3.905  -2.776  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.011  -3.366  -3.134  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.848  -3.151  -1.871  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.611  -2.211  -1.771  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.265  -2.034  -3.833  1.00  0.00           C  
ATOM     97  SG  CYS A   8       0.483  -2.060  -5.482  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.762  -3.635  -1.937  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.516  -4.038  -3.810  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.331  -1.887  -3.922  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.163  -1.229  -3.255  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.712  -4.018  -0.906  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.501  -3.867   0.351  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.993  -4.051   0.061  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.842  -3.587   0.796  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.982  -4.971   1.282  1.00  0.00           C  
ATOM    107  CG  ARG A   9       1.483  -6.345   0.814  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.516  -6.928  -0.219  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.729  -8.401  -0.145  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.197  -9.224  -0.558  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -1.310  -8.761  -1.063  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.010 -10.513  -0.471  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.092  -4.770  -1.008  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.321  -2.900   0.793  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       1.335  -4.785   2.287  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.097  -4.964   1.277  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.463  -6.247   0.373  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       1.538  -7.012   1.663  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.504  -6.678   0.038  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       0.759  -6.568  -1.208  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.566  -8.755   0.224  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -1.455  -7.775  -1.135  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -2.015  -9.395  -1.378  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       0.842 -10.869  -0.088  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.719 -11.143  -0.787  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.312  -4.729  -1.005  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.744  -4.954  -1.350  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.544  -3.651  -1.210  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.088  -3.356  -0.165  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.726  -5.423  -2.807  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.962  -6.716  -2.919  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.059  -7.680  -1.909  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       3.162  -6.953  -4.040  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.351  -8.880  -2.021  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.455  -8.152  -4.153  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       2.549  -9.118  -3.144  1.00  0.00           C  
ATOM    137  OH  TYR A  10       1.850 -10.302  -3.257  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.609  -5.095  -1.581  1.00  0.00           H  
ATOM    139  HA  TYR A  10       5.165  -5.722  -0.723  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.246  -4.675  -3.420  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.736  -5.578  -3.148  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.677  -7.496  -1.044  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       3.090  -6.208  -4.818  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       3.426  -9.622  -1.244  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.839  -8.333  -5.019  1.00  0.00           H  
ATOM    146  HH  TYR A  10       2.293 -10.847  -3.911  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.626  -2.876  -2.259  1.00  0.00           N  
ATOM    148  CA  ARG A  11       6.398  -1.600  -2.190  1.00  0.00           C  
ATOM    149  C   ARG A  11       6.089  -0.839  -0.898  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.980  -0.479  -0.156  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.961  -0.787  -3.413  1.00  0.00           C  
ATOM    152  CG  ARG A  11       4.436  -0.820  -3.564  1.00  0.00           C  
ATOM    153  CD  ARG A  11       4.082  -0.925  -5.048  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.272  -2.364  -5.386  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.510  -2.728  -6.619  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.571  -1.836  -7.570  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.686  -3.990  -6.901  1.00  0.00           N  
ATOM    158  H   ARG A  11       5.186  -3.134  -3.093  1.00  0.00           H  
ATOM    159  HA  ARG A  11       7.452  -1.804  -2.251  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       6.286   0.236  -3.295  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       6.415  -1.206  -4.299  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       4.031  -1.669  -3.034  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       4.014   0.089  -3.161  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       3.056  -0.629  -5.213  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       4.751  -0.316  -5.636  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.220  -3.042  -4.681  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.434  -0.868  -7.361  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       4.752  -2.121  -8.511  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       4.639  -4.675  -6.175  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       4.869  -4.271  -7.843  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.841  -0.587  -0.627  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.488   0.159   0.618  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.321  -0.354   1.797  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.456  -1.544   2.003  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.003  -0.123   0.848  1.00  0.00           C  
ATOM    176  SG  CYS A  12       2.447   0.765   2.325  1.00  0.00           S  
ATOM    177  H   CYS A  12       4.138  -0.882  -1.241  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.645   1.217   0.479  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       2.437   0.213  -0.009  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.854  -1.183   0.986  1.00  0.00           H  
ATOM    181  N   ARG A  13       5.881   0.536   2.570  1.00  0.00           N  
ATOM    182  CA  ARG A  13       6.706   0.099   3.733  1.00  0.00           C  
ATOM    183  C   ARG A  13       5.834  -0.012   4.987  1.00  0.00           C  
ATOM    184  O   ARG A  13       6.090  -0.813   5.863  1.00  0.00           O  
ATOM    185  CB  ARG A  13       7.761   1.194   3.906  1.00  0.00           C  
ATOM    186  CG  ARG A  13       8.526   0.965   5.211  1.00  0.00           C  
ATOM    187  CD  ARG A  13       9.572  -0.134   5.005  1.00  0.00           C  
ATOM    188  NE  ARG A  13      10.833   0.426   5.564  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      11.019   0.465   6.857  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      10.102   0.006   7.666  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      12.125   0.961   7.339  1.00  0.00           N  
ATOM    192  H   ARG A  13       5.760   1.491   2.385  1.00  0.00           H  
ATOM    193  HA  ARG A  13       7.185  -0.844   3.523  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       8.449   1.163   3.074  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.277   2.158   3.938  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       9.018   1.881   5.505  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       7.836   0.662   5.985  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       9.285  -1.029   5.541  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       9.693  -0.346   3.955  1.00  0.00           H  
ATOM    200  HE  ARG A  13      11.525   0.768   4.960  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       9.254  -0.376   7.299  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      10.249   0.036   8.655  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      12.829   1.311   6.721  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      12.269   0.994   8.329  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.918   5.452  -6.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.637   5.044  -4.989  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.761   3.789  -4.984  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.317   3.771  -5.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.795   6.385  -6.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.568   4.838  -4.481  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.118   5.842  -4.479  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.214   2.740  -4.353  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.406   1.489  -4.309  1.00  0.00           C  
ATOM     10  C   CYS A   2       0.005   1.173  -2.866  1.00  0.00           C  
ATOM     11  O   CYS A   2      -0.844   0.341  -2.614  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.324   0.399  -4.864  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.447  -0.536  -6.141  1.00  0.00           S  
ATOM     14  H   CYS A   2       2.083   2.775  -3.905  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.468   1.586  -4.931  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.205   0.854  -5.291  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.614  -0.267  -4.064  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.610   1.834  -1.917  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.265   1.576  -0.490  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.214   1.885  -0.244  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.831   1.347   0.653  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.152   2.531   0.309  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.276   1.579   1.361  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.291   2.501  -2.143  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.488   0.554  -0.225  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.728   3.143  -0.371  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.532   3.166   0.928  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.783   2.750  -1.037  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.220   3.101  -0.854  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.101   1.868  -1.073  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.264   1.855  -0.722  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.506   4.159  -1.919  1.00  0.00           C  
ATOM     33  OG  SER A   4      -2.567   5.220  -1.789  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.264   3.172  -1.753  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.385   3.514   0.129  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.412   3.721  -2.899  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.511   4.535  -1.789  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.058   6.042  -1.718  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.558   0.831  -1.651  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.372  -0.395  -1.889  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.740  -1.603  -1.196  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.533  -1.704  -1.096  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.368  -0.587  -3.405  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -5.143   0.555  -4.064  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -4.160   1.539  -4.699  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -2.987   1.467  -4.372  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -4.597   2.347  -5.502  1.00  0.00           O  
ATOM     48  H   GLU A   5      -2.619   0.858  -1.929  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.383  -0.249  -1.541  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.350  -0.588  -3.764  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.839  -1.528  -3.649  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -5.796   0.153  -4.825  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.732   1.068  -3.319  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.588  -2.483  -0.740  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.122  -3.708  -0.048  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.580  -4.713  -1.066  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.725  -5.521  -0.765  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.386  -4.241   0.620  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.517  -3.707  -0.201  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.050  -2.417  -0.828  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -3.378  -3.471   0.696  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.387  -5.324   0.608  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -5.460  -3.875   1.633  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.779  -4.418  -0.971  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.372  -3.515   0.429  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.368  -2.363  -1.860  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.417  -1.569  -0.273  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.077  -4.665  -2.272  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.599  -5.614  -3.321  1.00  0.00           C  
ATOM     70  C   ARG A   7      -2.080  -5.502  -3.485  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.361  -6.476  -3.387  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.310  -5.176  -4.603  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.803  -4.998  -4.321  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -6.618  -5.546  -5.495  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -6.477  -4.526  -6.571  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -6.850  -4.802  -7.792  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -7.344  -5.977  -8.079  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -6.729  -3.902  -8.729  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.765  -4.003  -2.490  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.879  -6.625  -3.071  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.893  -4.240  -4.944  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.177  -5.929  -5.364  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -6.063  -5.532  -3.419  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -6.022  -3.947  -4.195  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -6.215  -6.498  -5.819  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -7.655  -5.651  -5.217  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -6.105  -3.644  -6.362  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -7.440  -6.669  -7.364  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -7.627  -6.184  -9.016  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -6.350  -3.002  -8.512  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -7.014  -4.111  -9.664  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.589  -4.320  -3.737  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.117  -4.144  -3.909  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.455  -3.317  -2.755  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.327  -2.493  -2.940  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.039  -3.395  -5.232  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.764  -1.777  -5.105  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.187  -3.547  -3.813  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.374  -5.103  -3.967  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.089  -3.260  -5.448  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.421  -3.964  -6.026  1.00  0.00           H  
ATOM    102  N   ARG A   9      -0.032  -3.533  -1.565  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.478  -2.760  -0.397  1.00  0.00           C  
ATOM    104  C   ARG A   9       1.998  -2.900  -0.283  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.676  -2.018   0.205  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.212  -3.386   0.815  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.100  -4.884   0.862  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.200  -5.145   1.894  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.529  -5.013   3.216  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       1.090  -5.508   4.288  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       2.238  -6.125   4.203  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       0.499  -5.387   5.446  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.736  -4.204  -1.438  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.199  -1.722  -0.482  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.146  -2.912   1.717  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.279  -3.245   0.733  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -0.793  -5.428   1.142  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.435  -5.213  -0.110  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.599  -6.144   1.770  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.985  -4.411   1.801  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.333  -4.551   3.284  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       2.692  -6.220   3.318  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       2.662  -6.505   5.025  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.379  -4.916   5.513  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       0.928  -5.766   6.267  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.541  -4.002  -0.726  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.018  -4.191  -0.635  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.751  -2.979  -1.222  1.00  0.00           C  
ATOM    129  O   TYR A  10       4.931  -1.976  -0.561  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.309  -5.453  -1.449  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.239  -6.656  -0.547  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       5.318  -6.964   0.287  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       3.096  -7.461  -0.542  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       5.256  -8.078   1.128  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       3.033  -8.576   0.299  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       4.112  -8.886   1.135  1.00  0.00           C  
ATOM    137  OH  TYR A  10       4.050  -9.985   1.966  1.00  0.00           O  
ATOM    138  H   TYR A  10       1.979  -4.704  -1.115  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.311  -4.343   0.391  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.577  -5.552  -2.239  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.299  -5.385  -1.877  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       6.200  -6.340   0.282  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       2.264  -7.221  -1.187  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       6.089  -8.315   1.770  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       2.151  -9.198   0.303  1.00  0.00           H  
ATOM    146  HH  TYR A  10       4.830  -9.981   2.523  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.179  -3.060  -2.454  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.900  -1.908  -3.063  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.960  -0.703  -3.205  1.00  0.00           C  
ATOM    150  O   ARG A  11       4.085  -0.661  -4.047  1.00  0.00           O  
ATOM    151  CB  ARG A  11       6.414  -2.424  -4.416  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.352  -2.289  -5.509  1.00  0.00           C  
ATOM    153  CD  ARG A  11       4.066  -3.012  -5.092  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.403  -4.462  -5.161  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.590  -5.038  -6.319  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       4.451  -4.354  -7.422  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.912  -6.302  -6.372  1.00  0.00           N  
ATOM    158  H   ARG A  11       5.030  -3.874  -2.974  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.739  -1.640  -2.448  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       7.287  -1.857  -4.701  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       6.688  -3.465  -4.315  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       5.143  -1.246  -5.686  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       5.728  -2.733  -6.413  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       3.786  -2.733  -4.086  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       3.268  -2.787  -5.781  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.494  -4.985  -4.337  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.200  -3.387  -7.385  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       4.593  -4.799  -8.307  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.016  -6.827  -5.528  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       5.057  -6.743  -7.257  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.128   0.281  -2.362  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.252   1.486  -2.429  1.00  0.00           C  
ATOM    173  C   CYS A  12       4.887   2.549  -3.330  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.523   2.236  -4.316  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.151   1.983  -0.987  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.513   0.651   0.061  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.831   0.225  -1.681  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.273   1.218  -2.795  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.129   2.279  -0.637  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       3.482   2.828  -0.943  1.00  0.00           H  
ATOM    181  N   ARG A  13       4.722   3.801  -2.995  1.00  0.00           N  
ATOM    182  CA  ARG A  13       5.317   4.888  -3.829  1.00  0.00           C  
ATOM    183  C   ARG A  13       5.162   4.562  -5.317  1.00  0.00           C  
ATOM    184  O   ARG A  13       4.364   3.728  -5.699  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.796   4.925  -3.437  1.00  0.00           C  
ATOM    186  CG  ARG A  13       6.916   5.106  -1.924  1.00  0.00           C  
ATOM    187  CD  ARG A  13       8.190   4.422  -1.424  1.00  0.00           C  
ATOM    188  NE  ARG A  13       7.943   4.169   0.024  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       8.943   3.933   0.830  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      10.164   3.896   0.370  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       8.718   3.732   2.099  1.00  0.00           N  
ATOM    192  H   ARG A  13       4.206   4.028  -2.193  1.00  0.00           H  
ATOM    193  HA  ARG A  13       4.852   5.834  -3.602  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       7.269   3.999  -3.731  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.280   5.751  -3.936  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       6.957   6.160  -1.689  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       6.058   4.662  -1.440  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       8.347   3.490  -1.950  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       9.041   5.074  -1.546  1.00  0.00           H  
ATOM    200  HE  ARG A  13       7.028   4.188   0.373  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      10.338   4.047  -0.602  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      10.927   3.714   0.992  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       7.782   3.757   2.452  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       9.481   3.551   2.720  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.954   5.411  -6.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.861   4.861  -5.360  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.645   3.941  -5.257  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.477   4.351  -5.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.797   5.349  -7.238  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.758   4.301  -5.134  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.754   5.672  -4.654  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.857   2.697  -4.926  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.282   1.750  -4.813  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.372   1.194  -3.388  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.193   0.348  -3.094  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.035   0.634  -5.809  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.724   0.035  -5.553  1.00  0.00           S  
ATOM     14  H   CYS A   2       1.764   2.385  -4.754  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.201   2.237  -5.087  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.656  -0.176  -5.662  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.065   1.012  -6.816  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.465   1.663  -2.503  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.422   1.161  -1.098  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.944   1.459  -0.471  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.403   0.750   0.403  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.528   1.925  -0.370  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.471   0.778   0.667  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.119   2.345  -2.758  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.627   0.102  -1.071  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.188   2.382  -1.094  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.087   2.693   0.252  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.597   2.499  -0.913  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.934   2.839  -0.345  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.863   1.624  -0.415  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.268   1.080   0.594  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.467   3.965  -1.230  1.00  0.00           C  
ATOM     33  OG  SER A   4      -3.073   5.218  -0.686  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.210   3.056  -1.621  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.837   3.184   0.672  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.065   3.867  -2.224  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.548   3.905  -1.276  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.764   5.855  -0.877  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.205   1.197  -1.598  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.109   0.019  -1.733  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.486  -1.209  -1.065  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.321  -1.208  -0.718  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.254  -0.203  -3.238  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -3.877  -0.137  -3.903  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -3.891  -0.956  -5.195  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -4.970  -1.331  -5.623  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -2.824  -1.195  -5.733  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.869   1.651  -2.399  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.073   0.234  -1.298  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -5.696  -1.172  -3.418  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.890   0.563  -3.653  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -3.635   0.891  -4.129  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -3.134  -0.542  -3.231  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.296  -2.221  -0.905  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.833  -3.475  -0.270  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.032  -4.319  -1.266  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.045  -4.935  -0.918  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.130  -4.173   0.124  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.175  -3.633  -0.805  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.705  -2.286  -1.299  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.246  -3.262   0.608  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.031  -5.243  -0.001  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.388  -3.935   1.146  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.305  -4.307  -1.640  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.110  -3.519  -0.277  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.803  -2.227  -2.373  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.260  -1.490  -0.824  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.446  -4.348  -2.503  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.700  -5.150  -3.515  1.00  0.00           C  
ATOM     70  C   ARG A   7      -2.199  -4.881  -3.387  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.493  -5.573  -2.680  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.222  -4.668  -4.867  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.148  -5.731  -5.457  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.526  -6.299  -6.734  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -4.227  -7.725  -6.416  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.142  -8.043  -5.761  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -2.315  -7.115  -5.360  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -2.885  -9.296  -5.500  1.00  0.00           N  
ATOM     79  H   ARG A   7      -5.241  -3.841  -2.767  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.907  -6.202  -3.391  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.769  -3.746  -4.734  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.394  -4.505  -5.538  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.285  -6.525  -4.737  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -6.105  -5.286  -5.691  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.229  -6.234  -7.552  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -3.616  -5.775  -6.977  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.845  -8.428  -6.704  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -2.509  -6.154  -5.553  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -1.487  -7.366  -4.859  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -3.519 -10.010  -5.801  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -2.056  -9.544  -4.999  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.707  -3.876  -4.056  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.253  -3.560  -3.960  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.158  -3.466  -2.487  1.00  0.00           C  
ATOM     95  O   CYS A   8      -0.291  -2.599  -1.765  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.100  -2.204  -4.650  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.520  -1.500  -4.255  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.294  -3.325  -4.615  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.333  -4.307  -4.473  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -0.187  -2.332  -5.718  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.876  -1.536  -4.305  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.999  -4.355  -2.031  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.419  -4.310  -0.600  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.802  -3.664  -0.455  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.168  -2.773  -1.195  1.00  0.00           O  
ATOM    106  CB  ARG A   9       1.450  -5.772  -0.143  1.00  0.00           C  
ATOM    107  CG  ARG A   9       2.621  -6.503  -0.807  1.00  0.00           C  
ATOM    108  CD  ARG A   9       2.658  -7.957  -0.325  1.00  0.00           C  
ATOM    109  NE  ARG A   9       1.997  -8.740  -1.408  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       2.241 -10.017  -1.544  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       3.056 -10.624  -0.723  1.00  0.00           N  
ATOM    112  NH2 ARG A   9       1.666 -10.690  -2.503  1.00  0.00           N  
ATOM    113  H   ARG A   9       1.348  -5.053  -2.624  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.694  -3.765  -0.019  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       1.566  -5.810   0.930  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       0.525  -6.254  -0.422  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.494  -6.484  -1.880  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       3.548  -6.017  -0.545  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       3.681  -8.280  -0.193  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       2.108  -8.061   0.597  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.380  -8.293  -2.025  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       3.495 -10.115   0.016  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       3.241 -11.601  -0.835  1.00  0.00           H  
ATOM    124 HH21 ARG A   9       1.040 -10.229  -3.131  1.00  0.00           H  
ATOM    125 HH22 ARG A   9       1.851 -11.667  -2.608  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.561  -4.111   0.507  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.923  -3.541   0.741  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.620  -3.199  -0.582  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.453  -2.318  -0.642  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.688  -4.647   1.471  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.892  -5.114   2.659  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.075  -4.215   3.349  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       4.974  -6.447   3.070  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.337  -4.651   4.453  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       4.237  -6.884   4.172  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.418  -5.986   4.866  1.00  0.00           C  
ATOM    137  OH  TYR A  10       2.689  -6.417   5.955  1.00  0.00           O  
ATOM    138  H   TYR A  10       3.229  -4.826   1.087  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.862  -2.667   1.368  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       5.848  -5.480   0.799  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.640  -4.266   1.809  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       4.014  -3.184   3.030  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       5.606  -7.139   2.533  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.707  -3.958   4.986  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       4.302  -7.911   4.488  1.00  0.00           H  
ATOM    146  HH  TYR A  10       2.507  -5.655   6.510  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.297  -3.893  -1.638  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.957  -3.607  -2.945  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.647  -2.181  -3.416  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.235  -1.691  -4.360  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.372  -4.631  -3.917  1.00  0.00           C  
ATOM    152  CG  ARG A  11       6.016  -5.996  -3.664  1.00  0.00           C  
ATOM    153  CD  ARG A  11       5.114  -6.822  -2.746  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.962  -7.145  -1.564  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       6.837  -8.112  -1.630  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       6.984  -8.793  -2.735  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       7.572  -8.394  -0.589  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.629  -4.607  -1.571  1.00  0.00           H  
ATOM    159  HA  ARG A  11       7.023  -3.749  -2.864  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.304  -4.701  -3.768  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       5.576  -4.323  -4.931  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       6.146  -6.513  -4.603  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.977  -5.859  -3.192  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       4.255  -6.240  -2.446  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       4.802  -7.730  -3.238  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.860  -6.632  -0.735  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       6.426  -8.576  -3.535  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       7.654  -9.533  -2.780  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       7.465  -7.871   0.256  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       8.242  -9.136  -0.635  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.732  -1.506  -2.772  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.406  -0.114  -3.201  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.664   0.759  -3.157  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.948   1.405  -2.169  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.366   0.385  -2.195  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.999   0.178  -0.512  1.00  0.00           S  
ATOM    177  H   CYS A  12       4.265  -1.909  -2.011  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.986  -0.117  -4.194  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.164   1.431  -2.377  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.455  -0.182  -2.310  1.00  0.00           H  
ATOM    181  N   ARG A  13       6.421   0.778  -4.221  1.00  0.00           N  
ATOM    182  CA  ARG A  13       7.663   1.605  -4.243  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.416   1.464  -2.917  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.623   1.590  -2.863  1.00  0.00           O  
ATOM    185  CB  ARG A  13       7.183   3.043  -4.437  1.00  0.00           C  
ATOM    186  CG  ARG A  13       6.646   3.215  -5.859  1.00  0.00           C  
ATOM    187  CD  ARG A  13       7.763   3.732  -6.771  1.00  0.00           C  
ATOM    188  NE  ARG A  13       8.062   2.600  -7.692  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       9.036   2.699  -8.559  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       9.749   3.791  -8.623  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       9.295   1.703  -9.361  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.173   0.246  -5.007  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.295   1.313  -5.067  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       6.399   3.259  -3.725  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       8.007   3.722  -4.282  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       6.290   2.264  -6.226  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       5.832   3.925  -5.852  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       7.421   4.593  -7.328  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       8.638   3.980  -6.190  1.00  0.00           H  
ATOM    200  HE  ARG A  13       7.529   1.779  -7.647  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       9.552   4.556  -8.010  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      10.493   3.861  -9.288  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       8.750   0.866  -9.314  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      10.038   1.778 -10.027  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.330   4.351  -6.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.102   3.969  -5.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.957   2.957  -4.985  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.177   1.769  -4.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.271   5.291  -6.759  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.003   3.529  -4.663  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.842   4.847  -4.494  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.737   3.427  -5.037  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.444   2.511  -4.966  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.479   1.747  -3.633  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.331   0.911  -3.420  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.274   1.542  -6.144  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.543   0.250  -6.063  1.00  0.00           S  
ATOM     14  H   CYS A   2       0.594   4.393  -5.125  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.356   3.073  -5.092  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.376   2.085  -7.071  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.701   1.088  -6.102  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.421   2.029  -2.730  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.409   1.308  -1.425  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.903   1.579  -0.680  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.216   0.932   0.299  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.603   1.871  -0.650  1.00  0.00           C  
ATOM     23  SG  CYS A   3       2.362   0.550   0.329  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.097   2.715  -2.901  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.539   0.249  -1.583  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.329   2.266  -1.346  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.265   2.658   0.009  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.673   2.529  -1.137  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.964   2.842  -0.458  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.941   1.668  -0.592  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.859   1.522   0.192  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.511   4.076  -1.181  1.00  0.00           C  
ATOM     33  OG  SER A   4      -2.747   4.314  -2.358  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.403   3.039  -1.929  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.794   3.073   0.582  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.538   3.908  -1.456  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.452   4.932  -0.523  1.00  0.00           H  
ATOM     38  HG  SER A   4      -3.205   3.908  -3.097  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.760   0.831  -1.577  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.690  -0.323  -1.749  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.123  -1.575  -1.072  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.997  -1.580  -0.613  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.799  -0.530  -3.260  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.089   0.117  -3.771  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.931  -0.930  -4.503  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.392  -1.595  -5.372  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -8.102  -1.048  -4.182  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.017   0.963  -2.203  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.659  -0.084  -1.341  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -3.949  -0.076  -3.749  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.818  -1.586  -3.479  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -6.650   0.510  -2.935  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -5.845   0.919  -4.451  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.937  -2.596  -1.027  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.532  -3.875  -0.393  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.568  -4.653  -1.295  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.506  -5.067  -0.873  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.851  -4.625  -0.234  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.756  -4.059  -1.282  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.303  -2.648  -1.560  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.091  -3.697   0.572  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.699  -5.684  -0.397  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.268  -4.448   0.747  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.691  -4.654  -2.184  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.774  -4.049  -0.922  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.306  -2.456  -2.625  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.932  -1.940  -1.045  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.931  -4.861  -2.529  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.036  -5.619  -3.452  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.688  -4.906  -3.587  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.722  -5.467  -4.064  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.773  -5.647  -4.791  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.698  -4.271  -5.456  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.790  -4.162  -6.524  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -4.092  -3.656  -7.739  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -3.366  -4.465  -8.464  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -3.248  -5.722  -8.128  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -2.758  -4.015  -9.527  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.794  -4.524  -2.847  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -2.893  -6.626  -3.090  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.317  -6.383  -5.437  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.808  -5.908  -4.627  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -3.844  -3.501  -4.710  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -2.730  -4.147  -5.920  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.223  -5.135  -6.715  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -5.551  -3.464  -6.216  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -4.179  -2.714  -7.994  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -3.713  -6.069  -7.314  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -2.691  -6.337  -8.685  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -2.850  -3.054  -9.785  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -2.201  -4.632 -10.083  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.615  -3.673  -3.166  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.331  -2.919  -3.263  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.321  -2.813  -1.881  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.948  -1.823  -1.555  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.729  -1.531  -3.759  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.528  -1.425  -5.553  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.406  -3.241  -2.780  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.336  -3.389  -3.968  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.762  -1.343  -3.503  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.104  -0.790  -3.284  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.169  -3.815  -1.061  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.769  -3.758   0.302  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.287  -3.558   0.223  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.789  -2.475   0.451  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.426  -5.103   0.948  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.012  -4.878   2.402  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.762  -5.861   3.302  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.026  -5.838   4.596  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.241  -6.765   5.490  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       1.098  -7.722   5.252  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.401  -6.737   6.626  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.349  -4.601  -1.336  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.321  -2.959   0.871  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      -0.387  -5.565   0.408  1.00  0.00           H  
ATOM    116  HB3 ARG A   9       1.288  -5.750   0.921  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       0.255  -3.865   2.692  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -1.052  -5.039   2.503  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       0.742  -6.854   2.873  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       1.780  -5.536   3.450  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.620  -5.124   4.777  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       1.592  -7.746   4.382  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       1.259  -8.430   5.938  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -1.058  -6.005   6.811  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.238  -7.447   7.311  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.025  -4.589  -0.090  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.507  -4.447  -0.171  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.938  -4.080  -1.594  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.077  -3.736  -1.837  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.052  -5.821   0.220  1.00  0.00           C  
ATOM    131  CG  TYR A  10       5.185  -5.901   1.717  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.319  -5.172   2.536  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       6.173  -6.710   2.285  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.441  -5.251   3.927  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       6.297  -6.790   3.674  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       5.430  -6.060   4.497  1.00  0.00           C  
ATOM    137  OH  TYR A  10       5.553  -6.139   5.870  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.609  -5.457  -0.269  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.851  -3.704   0.530  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.371  -6.588  -0.114  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.022  -5.968  -0.234  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       3.555  -4.547   2.097  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       6.842  -7.271   1.651  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       3.772  -4.689   4.558  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       7.058  -7.415   4.110  1.00  0.00           H  
ATOM    146  HH  TYR A  10       5.201  -5.328   6.246  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.039  -4.157  -2.537  1.00  0.00           N  
ATOM    148  CA  ARG A  11       4.402  -3.819  -3.945  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.862  -2.362  -4.046  1.00  0.00           C  
ATOM    150  O   ARG A  11       5.597  -1.996  -4.942  1.00  0.00           O  
ATOM    151  CB  ARG A  11       3.118  -4.030  -4.745  1.00  0.00           C  
ATOM    152  CG  ARG A  11       3.212  -5.348  -5.517  1.00  0.00           C  
ATOM    153  CD  ARG A  11       2.758  -6.499  -4.618  1.00  0.00           C  
ATOM    154  NE  ARG A  11       3.854  -6.666  -3.623  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.979  -7.233  -3.974  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       5.146  -7.662  -5.197  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       5.937  -7.373  -3.099  1.00  0.00           N  
ATOM    158  H   ARG A  11       3.126  -4.442  -2.322  1.00  0.00           H  
ATOM    159  HA  ARG A  11       5.173  -4.482  -4.304  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       2.276  -4.065  -4.071  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       2.990  -3.215  -5.442  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       2.577  -5.299  -6.390  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       4.234  -5.513  -5.823  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       1.832  -6.245  -4.122  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       2.642  -7.403  -5.194  1.00  0.00           H  
ATOM    166  HE  ARG A  11       3.733  -6.348  -2.704  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       4.413  -7.557  -5.868  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       6.008  -8.094  -5.460  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.811  -7.048  -2.162  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       6.798  -7.806  -3.366  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.435  -1.526  -3.141  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.851  -0.095  -3.198  1.00  0.00           C  
ATOM    173  C   CYS A  12       6.279   0.065  -2.662  1.00  0.00           C  
ATOM    174  O   CYS A  12       6.530   0.838  -1.760  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.851   0.646  -2.307  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.141   0.214  -0.572  1.00  0.00           S  
ATOM    177  H   CYS A  12       3.841  -1.836  -2.426  1.00  0.00           H  
ATOM    178  HA  CYS A  12       4.786   0.275  -4.208  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.975   1.711  -2.437  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.847   0.365  -2.585  1.00  0.00           H  
ATOM    181  N   ARG A  13       7.215  -0.659  -3.217  1.00  0.00           N  
ATOM    182  CA  ARG A  13       8.625  -0.546  -2.744  1.00  0.00           C  
ATOM    183  C   ARG A  13       9.536  -0.112  -3.895  1.00  0.00           C  
ATOM    184  O   ARG A  13       9.783  -0.860  -4.820  1.00  0.00           O  
ATOM    185  CB  ARG A  13       8.999  -1.951  -2.268  1.00  0.00           C  
ATOM    186  CG  ARG A  13      10.467  -1.971  -1.837  1.00  0.00           C  
ATOM    187  CD  ARG A  13      10.594  -2.679  -0.486  1.00  0.00           C  
ATOM    188  NE  ARG A  13      11.741  -2.014   0.192  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      12.967  -2.309  -0.149  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      13.195  -3.184  -1.092  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      13.967  -1.724   0.452  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.990  -1.273  -3.946  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.694   0.152  -1.925  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       8.373  -2.226  -1.431  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       8.853  -2.656  -3.073  1.00  0.00           H  
ATOM    196  HG2 ARG A  13      11.053  -2.498  -2.577  1.00  0.00           H  
ATOM    197  HG3 ARG A  13      10.830  -0.959  -1.744  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       9.688  -2.553   0.090  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      10.807  -3.727  -0.628  1.00  0.00           H  
ATOM    200  HE  ARG A  13      11.575  -1.353   0.896  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      12.432  -3.632  -1.556  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      14.135  -3.407  -1.349  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      13.795  -1.052   1.172  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      14.906  -1.951   0.194  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.734   4.824  -5.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.312   5.116  -4.808  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.474   3.849  -4.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.720   3.716  -5.924  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.438   4.974  -4.482  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.250   5.456  -3.784  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.935   5.885  -5.466  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.596   2.916  -4.075  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.803   1.661  -4.187  1.00  0.00           C  
ATOM     10  C   CYS A   2       0.169   1.314  -2.838  1.00  0.00           C  
ATOM     11  O   CYS A   2      -0.499   0.310  -2.695  1.00  0.00           O  
ATOM     12  CB  CYS A   2       1.810   0.586  -4.595  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.370  -0.064  -6.226  1.00  0.00           S  
ATOM     14  H   CYS A   2       2.207   3.044  -3.322  1.00  0.00           H  
ATOM     15  HA  CYS A   2       0.045   1.761  -4.944  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       2.799   1.015  -4.633  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       1.793  -0.216  -3.873  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.372   2.137  -1.845  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -0.222   1.849  -0.509  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.681   2.312  -0.464  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.297   2.349   0.582  1.00  0.00           O  
ATOM     22  CB  CYS A   3       0.630   2.639   0.484  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.403   1.490   1.647  1.00  0.00           S  
ATOM     24  H   CYS A   3       0.915   2.942  -1.978  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.156   0.795  -0.290  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       1.398   3.181  -0.051  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.006   3.334   1.024  1.00  0.00           H  
ATOM     28  N   SER A   4      -2.239   2.657  -1.593  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.661   3.106  -1.612  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.587   1.897  -1.466  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.611   1.961  -0.815  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.850   3.765  -2.978  1.00  0.00           C  
ATOM     33  OG  SER A   4      -5.075   4.487  -2.986  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.728   2.615  -2.426  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.843   3.822  -0.826  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.038   4.446  -3.167  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.863   3.002  -3.745  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.658   4.091  -2.333  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.229   0.796  -2.065  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.080  -0.425  -1.962  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.374  -1.485  -1.113  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.188  -1.396  -0.868  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.246  -0.914  -3.401  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.613  -0.482  -3.935  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.499  -0.145  -5.424  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -5.536  -0.575  -6.035  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -7.378   0.537  -5.926  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.395   0.767  -2.581  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.042  -0.181  -1.541  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.467  -0.487  -4.017  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.174  -1.991  -3.426  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.322  -1.288  -3.801  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -6.953   0.389  -3.396  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.135  -2.457  -0.690  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.580  -3.551   0.144  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.724  -4.497  -0.704  1.00  0.00           C  
ATOM     57  O   PRO A   6      -2.860  -5.187  -0.200  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -5.824  -4.263   0.668  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.895  -3.963  -0.332  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.569  -2.626  -0.948  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.009  -3.151   0.966  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -5.648  -5.329   0.726  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.103  -3.872   1.635  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -6.910  -4.729  -1.096  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.855  -3.911   0.158  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.768  -2.642  -2.010  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.128  -1.840  -0.466  1.00  0.00           H  
ATOM     68  N   ARG A   7      -3.962  -4.541  -1.986  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.165  -5.447  -2.863  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.722  -4.950  -2.983  1.00  0.00           C  
ATOM     71  O   ARG A   7      -0.797  -5.562  -2.485  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.859  -5.391  -4.223  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -5.213  -6.095  -4.137  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -5.089  -7.506  -4.716  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -6.328  -8.209  -4.285  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -6.458  -8.612  -3.050  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -5.503  -8.398  -2.186  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -7.546  -9.227  -2.678  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.666  -3.980  -2.374  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.186  -6.455  -2.482  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -4.007  -4.359  -4.509  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -3.245  -5.884  -4.961  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.523  -6.152  -3.103  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -5.946  -5.537  -4.706  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.033  -7.465  -5.796  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.223  -8.005  -4.312  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -7.048  -8.371  -4.930  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -4.668  -7.926  -2.466  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -5.606  -8.710  -1.241  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -8.279  -9.390  -3.338  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -7.647  -9.536  -1.732  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.523  -3.851  -3.655  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.141  -3.314  -3.828  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.453  -2.883  -2.481  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.767  -1.727  -2.278  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.305  -2.107  -4.752  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.084  -2.038  -5.910  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.283  -3.381  -4.057  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.490  -4.050  -4.298  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.229  -2.198  -5.303  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.326  -1.202  -4.163  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.621  -3.798  -1.563  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.205  -3.418  -0.242  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.695  -3.779  -0.194  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.463  -3.193   0.543  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.386  -4.200   0.807  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.995  -5.586   1.097  1.00  0.00           C  
ATOM    108  CD  ARG A   9       0.242  -6.656   0.306  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.116  -7.804   1.246  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.759  -8.747   1.020  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      -1.511  -8.703  -0.046  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.876  -9.739   1.859  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.369  -4.728  -1.741  1.00  0.00           H  
ATOM    114  HA  ARG A   9       1.081  -2.359  -0.078  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.355  -3.631   1.724  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.623  -4.328   0.441  1.00  0.00           H  
ATOM    117  HG2 ARG A   9       2.036  -5.604   0.821  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.902  -5.798   2.153  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.734  -6.292   0.016  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       0.808  -6.950  -0.564  1.00  0.00           H  
ATOM    121  HE  ARG A   9       0.686  -7.848   2.042  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      -1.421  -7.944  -0.692  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -2.179  -9.427  -0.217  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.298  -9.778   2.674  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -1.546 -10.462   1.687  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.107  -4.744  -0.972  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.545  -5.143  -0.966  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.425  -3.946  -1.327  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.346  -3.600  -0.613  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.661  -6.230  -2.036  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.981  -7.487  -1.560  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.453  -8.145  -0.419  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.887  -8.000  -2.263  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.830  -9.315   0.020  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.263  -9.171  -1.824  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       2.733  -9.830  -0.683  1.00  0.00           C  
ATOM    137  OH  TYR A  10       2.118 -10.987  -0.251  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.472  -5.206  -1.557  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.822  -5.541  -0.004  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.191  -5.890  -2.949  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.705  -6.439  -2.222  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       5.298  -7.747   0.123  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       2.523  -7.491  -3.144  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       4.194  -9.821   0.899  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.419  -9.566  -2.366  1.00  0.00           H  
ATOM    146  HH  TYR A  10       2.225 -11.653  -0.934  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.151  -3.314  -2.433  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.971  -2.141  -2.848  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.939  -1.061  -1.763  1.00  0.00           C  
ATOM    150  O   ARG A  11       6.862  -0.925  -0.985  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.320  -1.643  -4.138  1.00  0.00           C  
ATOM    152  CG  ARG A  11       5.766  -2.529  -5.303  1.00  0.00           C  
ATOM    153  CD  ARG A  11       4.568  -2.828  -6.209  1.00  0.00           C  
ATOM    154  NE  ARG A  11       4.217  -4.248  -5.928  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       3.483  -4.925  -6.772  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       3.056  -4.360  -7.870  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       3.176  -6.167  -6.518  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.404  -3.613  -2.993  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.985  -2.445  -3.043  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.244  -1.690  -4.040  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       5.621  -0.624  -4.327  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       6.530  -2.018  -5.871  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       6.163  -3.457  -4.918  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       3.741  -2.177  -5.962  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       4.844  -2.715  -7.246  1.00  0.00           H  
ATOM    166  HE  ARG A  11       4.536  -4.677  -5.104  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       3.288  -3.408  -8.068  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       2.495  -4.881  -8.514  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       3.501  -6.601  -5.677  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       2.615  -6.685  -7.163  1.00  0.00           H  
ATOM    171  N   CYS A  12       4.888  -0.292  -1.705  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.811   0.777  -0.666  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.247   0.215   0.693  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.037  -0.943   0.991  1.00  0.00           O  
ATOM    175  CB  CYS A  12       3.336   1.220  -0.654  1.00  0.00           C  
ATOM    176  SG  CYS A  12       2.354   0.168   0.453  1.00  0.00           S  
ATOM    177  H   CYS A  12       4.155  -0.416  -2.341  1.00  0.00           H  
ATOM    178  HA  CYS A  12       5.439   1.608  -0.944  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       3.274   2.242  -0.314  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       2.937   1.153  -1.655  1.00  0.00           H  
ATOM    181  N   ARG A  13       5.851   1.023   1.519  1.00  0.00           N  
ATOM    182  CA  ARG A  13       6.294   0.525   2.853  1.00  0.00           C  
ATOM    183  C   ARG A  13       7.088  -0.774   2.693  1.00  0.00           C  
ATOM    184  O   ARG A  13       7.659  -1.041   1.655  1.00  0.00           O  
ATOM    185  CB  ARG A  13       5.003   0.270   3.632  1.00  0.00           C  
ATOM    186  CG  ARG A  13       5.161   0.789   5.062  1.00  0.00           C  
ATOM    187  CD  ARG A  13       5.128   2.318   5.056  1.00  0.00           C  
ATOM    188  NE  ARG A  13       3.680   2.669   5.051  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       2.958   2.488   6.125  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       3.505   2.014   7.213  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       1.688   2.783   6.111  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.013   1.955   1.264  1.00  0.00           H  
ATOM    193  HA  ARG A  13       6.888   1.270   3.356  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       4.185   0.785   3.149  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       4.799  -0.789   3.656  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       4.352   0.412   5.672  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       6.104   0.452   5.464  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       5.610   2.706   5.943  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       5.605   2.703   4.167  1.00  0.00           H  
ATOM    200  HE  ARG A  13       3.268   3.031   4.240  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       4.479   1.789   7.228  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       2.949   1.878   8.032  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       1.268   3.145   5.279  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       1.134   2.647   6.932  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.301   2.447  -4.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.686   3.729  -4.092  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.163   3.584  -4.060  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.457   4.453  -3.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.074   2.075  -5.419  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.046   3.973  -3.102  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.955   4.517  -4.778  1.00  0.00           H  
ATOM      8  N   CYS A   2       1.650   2.495  -4.561  1.00  0.00           N  
ATOM      9  CA  CYS A   2       0.171   2.294  -4.564  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.277   1.596  -3.276  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.387   1.111  -3.176  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.108   1.410  -5.780  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.861  -0.116  -5.663  1.00  0.00           S  
ATOM     14  H   CYS A   2       2.237   1.809  -4.940  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -0.335   3.239  -4.674  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -1.157   1.165  -5.809  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.164   1.941  -6.680  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.578   1.541  -2.292  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.204   0.876  -1.009  1.00  0.00           C  
ATOM     20  C   CYS A   3      -1.225   1.248  -0.595  1.00  0.00           C  
ATOM     21  O   CYS A   3      -1.882   0.520   0.121  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.205   1.411   0.012  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.292   0.278   1.419  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.469   1.938  -2.394  1.00  0.00           H  
ATOM     25  HA  CYS A   3       0.306  -0.194  -1.094  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.180   1.491  -0.449  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       0.886   2.386   0.353  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.707   2.381  -1.031  1.00  0.00           N  
ATOM     29  CA  SER A   4      -3.089   2.804  -0.652  1.00  0.00           C  
ATOM     30  C   SER A   4      -4.059   1.618  -0.699  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.687   1.280   0.285  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.481   3.851  -1.692  1.00  0.00           C  
ATOM     33  OG  SER A   4      -2.489   4.869  -1.730  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.159   2.961  -1.599  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.089   3.249   0.331  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -3.554   3.390  -2.663  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -4.439   4.279  -1.427  1.00  0.00           H  
ATOM     38  HG  SER A   4      -2.659   5.476  -1.007  1.00  0.00           H  
ATOM     39  N   GLU A   5      -4.197   0.992  -1.837  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -5.140  -0.161  -1.947  1.00  0.00           C  
ATOM     41  C   GLU A   5      -4.602  -1.380  -1.191  1.00  0.00           C  
ATOM     42  O   GLU A   5      -3.424  -1.460  -0.897  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -5.237  -0.448  -3.443  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -6.639  -0.083  -3.938  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -6.542   0.570  -5.318  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.293   1.764  -5.372  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -6.721  -0.134  -6.298  1.00  0.00           O  
ATOM     48  H   GLU A   5      -3.689   1.286  -2.621  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -6.110   0.115  -1.565  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -4.501   0.141  -3.972  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -5.057  -1.497  -3.621  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -7.241  -0.978  -4.003  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -7.095   0.608  -3.245  1.00  0.00           H  
ATOM     54  N   PRO A   6      -5.496  -2.287  -0.895  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -5.129  -3.517  -0.155  1.00  0.00           C  
ATOM     56  C   PRO A   6      -4.469  -4.549  -1.077  1.00  0.00           C  
ATOM     57  O   PRO A   6      -4.288  -5.692  -0.707  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.466  -4.039   0.354  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -7.494  -3.492  -0.588  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.927  -2.243  -1.218  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.485  -3.283   0.677  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.474  -5.120   0.334  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.654  -3.678   1.355  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.712  -4.224  -1.353  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -8.395  -3.248  -0.047  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -7.075  -2.261  -2.289  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -7.378  -1.363  -0.788  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.096  -4.163  -2.265  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.436  -5.148  -3.180  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.915  -5.003  -3.089  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.261  -5.729  -2.366  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -3.935  -4.859  -4.612  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -4.327  -3.386  -4.784  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.430  -3.055  -6.277  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -4.164  -1.592  -6.367  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.393  -0.948  -7.482  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -4.861  -1.583  -8.524  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.156   0.334  -7.555  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.238  -3.239  -2.544  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.721  -6.150  -2.898  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -3.151  -5.098  -5.314  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.794  -5.479  -4.818  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -5.285  -3.213  -4.312  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.578  -2.756  -4.326  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -3.687  -3.610  -6.835  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -5.419  -3.274  -6.644  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.815  -1.110  -5.587  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -5.046  -2.565  -8.471  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -5.035  -1.087  -9.375  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -3.801   0.823  -6.758  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -4.330   0.828  -8.407  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.342  -4.077  -3.805  1.00  0.00           N  
ATOM     93  CA  CYS A   8       0.137  -3.907  -3.734  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.525  -3.231  -2.416  1.00  0.00           C  
ATOM     95  O   CYS A   8       0.676  -2.028  -2.344  1.00  0.00           O  
ATOM     96  CB  CYS A   8       0.495  -3.018  -4.925  1.00  0.00           C  
ATOM     97  SG  CYS A   8      -0.390  -1.444  -4.799  1.00  0.00           S  
ATOM     98  H   CYS A   8      -1.878  -3.495  -4.381  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.629  -4.862  -3.827  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       1.559  -2.831  -4.926  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       0.216  -3.515  -5.842  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.689  -3.997  -1.369  1.00  0.00           N  
ATOM    103  CA  ARG A   9       1.066  -3.391  -0.054  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.569  -3.558   0.179  1.00  0.00           C  
ATOM    105  O   ARG A   9       3.073  -3.306   1.255  1.00  0.00           O  
ATOM    106  CB  ARG A   9       0.279  -4.140   1.045  1.00  0.00           C  
ATOM    107  CG  ARG A   9      -0.778  -5.085   0.452  1.00  0.00           C  
ATOM    108  CD  ARG A   9      -0.151  -6.459   0.200  1.00  0.00           C  
ATOM    109  NE  ARG A   9      -0.220  -7.162   1.513  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      -0.102  -8.462   1.569  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.073  -9.154   0.475  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.156  -9.073   2.721  1.00  0.00           N  
ATOM    113  H   ARG A   9       0.564  -4.964  -1.447  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.804  -2.344  -0.041  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.971  -4.717   1.641  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -0.212  -3.417   1.681  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -1.597  -5.189   1.151  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      -1.148  -4.682  -0.479  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      -0.715  -6.997  -0.549  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       0.879  -6.352  -0.106  1.00  0.00           H  
ATOM    121  HE  ARG A   9      -0.354  -6.648   2.336  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.115  -8.690  -0.410  1.00  0.00           H  
ATOM    123 HH12 ARG A   9       0.164 -10.148   0.521  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.291  -8.545   3.561  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.064 -10.068   2.765  1.00  0.00           H  
ATOM    126  N   TYR A  10       3.289  -3.988  -0.820  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.758  -4.173  -0.653  1.00  0.00           C  
ATOM    128  C   TYR A  10       5.510  -2.900  -1.055  1.00  0.00           C  
ATOM    129  O   TYR A  10       6.456  -2.496  -0.409  1.00  0.00           O  
ATOM    130  CB  TYR A  10       5.119  -5.329  -1.584  1.00  0.00           C  
ATOM    131  CG  TYR A  10       4.842  -6.636  -0.890  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       3.525  -7.089  -0.757  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       5.899  -7.398  -0.382  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       3.266  -8.303  -0.114  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       5.641  -8.612   0.260  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       4.324  -9.066   0.394  1.00  0.00           C  
ATOM    137  OH  TYR A  10       4.067 -10.264   1.028  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.862  -4.192  -1.678  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.989  -4.439   0.367  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       4.522  -5.268  -2.483  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       6.167  -5.273  -1.840  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       2.710  -6.501  -1.150  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       6.916  -7.047  -0.486  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       2.250  -8.651  -0.012  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       6.457  -9.199   0.652  1.00  0.00           H  
ATOM    146  HH  TYR A  10       4.704 -10.366   1.740  1.00  0.00           H  
ATOM    147  N   ARG A  11       5.106  -2.274  -2.129  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.806  -1.038  -2.586  1.00  0.00           C  
ATOM    149  C   ARG A  11       5.303   0.197  -1.832  1.00  0.00           C  
ATOM    150  O   ARG A  11       4.965   1.201  -2.427  1.00  0.00           O  
ATOM    151  CB  ARG A  11       5.466  -0.930  -4.072  1.00  0.00           C  
ATOM    152  CG  ARG A  11       6.615  -1.511  -4.895  1.00  0.00           C  
ATOM    153  CD  ARG A  11       6.051  -2.213  -6.132  1.00  0.00           C  
ATOM    154  NE  ARG A  11       5.368  -3.426  -5.603  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       4.900  -4.326  -6.425  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       5.031  -4.170  -7.714  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       4.302  -5.386  -5.955  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.350  -2.623  -2.644  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.872  -1.145  -2.464  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       4.561  -1.483  -4.275  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       5.324   0.107  -4.336  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       7.274  -0.713  -5.200  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       7.162  -2.223  -4.298  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       5.344  -1.571  -6.638  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       6.848  -2.498  -6.800  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.270  -3.548  -4.636  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       5.491  -3.359  -8.078  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       4.671  -4.862  -8.340  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       4.202  -5.507  -4.967  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       3.942  -6.077  -6.581  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.260   0.142  -0.529  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.790   1.326   0.247  1.00  0.00           C  
ATOM    173  C   CYS A  12       5.956   2.285   0.496  1.00  0.00           C  
ATOM    174  O   CYS A  12       5.777   3.380   0.992  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.271   0.760   1.569  1.00  0.00           C  
ATOM    176  SG  CYS A  12       3.109  -0.584   1.237  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.542  -0.670  -0.062  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.995   1.828  -0.278  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.099   0.384   2.150  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       3.768   1.540   2.121  1.00  0.00           H  
ATOM    181  N   ARG A  13       7.149   1.884   0.154  1.00  0.00           N  
ATOM    182  CA  ARG A  13       8.327   2.773   0.369  1.00  0.00           C  
ATOM    183  C   ARG A  13       8.362   3.874  -0.696  1.00  0.00           C  
ATOM    184  O   ARG A  13       7.505   4.733  -0.741  1.00  0.00           O  
ATOM    185  CB  ARG A  13       9.543   1.856   0.232  1.00  0.00           C  
ATOM    186  CG  ARG A  13      10.269   1.767   1.576  1.00  0.00           C  
ATOM    187  CD  ARG A  13      11.686   1.235   1.355  1.00  0.00           C  
ATOM    188  NE  ARG A  13      12.061   0.590   2.643  1.00  0.00           N  
ATOM    189  CZ  ARG A  13      13.318   0.367   2.925  1.00  0.00           C  
ATOM    190  NH1 ARG A  13      14.251   0.716   2.082  1.00  0.00           N  
ATOM    191  NH2 ARG A  13      13.640  -0.205   4.052  1.00  0.00           N  
ATOM    192  H   ARG A  13       7.272   0.998  -0.246  1.00  0.00           H  
ATOM    193  HA  ARG A  13       8.300   3.204   1.356  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       9.218   0.871  -0.068  1.00  0.00           H  
ATOM    195  HB3 ARG A  13      10.215   2.258  -0.512  1.00  0.00           H  
ATOM    196  HG2 ARG A  13      10.317   2.749   2.025  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       9.733   1.097   2.231  1.00  0.00           H  
ATOM    198  HD2 ARG A  13      11.694   0.511   0.551  1.00  0.00           H  
ATOM    199  HD3 ARG A  13      12.364   2.047   1.137  1.00  0.00           H  
ATOM    200  HE  ARG A  13      11.364   0.329   3.280  1.00  0.00           H  
ATOM    201 HH11 ARG A  13      14.008   1.156   1.218  1.00  0.00           H  
ATOM    202 HH12 ARG A  13      15.211   0.543   2.300  1.00  0.00           H  
ATOM    203 HH21 ARG A  13      12.926  -0.472   4.700  1.00  0.00           H  
ATOM    204 HH22 ARG A  13      14.600  -0.377   4.268  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.263   6.390  -5.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.043   5.245  -4.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.106   4.063  -4.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.765   4.117  -3.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.466   6.226  -5.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.805   4.956  -5.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.507   5.538  -3.619  1.00  0.00           H  
ATOM      8  N   CYS A   2       0.277   2.993  -5.023  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -0.604   1.806  -4.825  1.00  0.00           C  
ATOM     10  C   CYS A   2      -0.467   1.275  -3.395  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.310   0.546  -2.909  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.105   0.771  -5.835  1.00  0.00           C  
ATOM     13  SG  CYS A   2       1.513   0.149  -5.313  1.00  0.00           S  
ATOM     14  H   CYS A   2       0.985   2.970  -5.700  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.632   2.061  -5.036  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.805  -0.048  -5.886  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.017   1.231  -6.807  1.00  0.00           H  
ATOM     18  N   CYS A   3       0.590   1.632  -2.719  1.00  0.00           N  
ATOM     19  CA  CYS A   3       0.783   1.146  -1.322  1.00  0.00           C  
ATOM     20  C   CYS A   3      -0.521   1.274  -0.528  1.00  0.00           C  
ATOM     21  O   CYS A   3      -0.826   0.457   0.318  1.00  0.00           O  
ATOM     22  CB  CYS A   3       1.862   2.055  -0.733  1.00  0.00           C  
ATOM     23  SG  CYS A   3       3.268   1.049  -0.195  1.00  0.00           S  
ATOM     24  H   CYS A   3       1.258   2.219  -3.130  1.00  0.00           H  
ATOM     25  HA  CYS A   3       1.124   0.123  -1.324  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       2.190   2.760  -1.484  1.00  0.00           H  
ATOM     27  HB3 CYS A   3       1.457   2.591   0.115  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.293   2.293  -0.793  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.574   2.470  -0.050  1.00  0.00           C  
ATOM     30  C   SER A   4      -3.568   1.373  -0.439  1.00  0.00           C  
ATOM     31  O   SER A   4      -4.545   1.133   0.243  1.00  0.00           O  
ATOM     32  CB  SER A   4      -3.094   3.842  -0.478  1.00  0.00           C  
ATOM     33  OG  SER A   4      -4.212   4.193   0.327  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.030   2.942  -1.479  1.00  0.00           H  
ATOM     35  HA  SER A   4      -2.397   2.458   1.014  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -2.319   4.579  -0.349  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -3.384   3.807  -1.520  1.00  0.00           H  
ATOM     38  HG  SER A   4      -4.871   4.602  -0.240  1.00  0.00           H  
ATOM     39  N   GLU A   5      -3.326   0.702  -1.533  1.00  0.00           N  
ATOM     40  CA  GLU A   5      -4.255  -0.382  -1.966  1.00  0.00           C  
ATOM     41  C   GLU A   5      -3.898  -1.695  -1.268  1.00  0.00           C  
ATOM     42  O   GLU A   5      -2.749  -1.937  -0.949  1.00  0.00           O  
ATOM     43  CB  GLU A   5      -4.043  -0.504  -3.475  1.00  0.00           C  
ATOM     44  CG  GLU A   5      -4.582   0.746  -4.171  1.00  0.00           C  
ATOM     45  CD  GLU A   5      -5.284   0.344  -5.470  1.00  0.00           C  
ATOM     46  OE1 GLU A   5      -6.384  -0.179  -5.390  1.00  0.00           O  
ATOM     47  OE2 GLU A   5      -4.709   0.564  -6.524  1.00  0.00           O  
ATOM     48  H   GLU A   5      -2.533   0.910  -2.069  1.00  0.00           H  
ATOM     49  HA  GLU A   5      -5.277  -0.108  -1.759  1.00  0.00           H  
ATOM     50  HB2 GLU A   5      -2.987  -0.606  -3.682  1.00  0.00           H  
ATOM     51  HB3 GLU A   5      -4.568  -1.373  -3.842  1.00  0.00           H  
ATOM     52  HG2 GLU A   5      -5.286   1.244  -3.521  1.00  0.00           H  
ATOM     53  HG3 GLU A   5      -3.765   1.412  -4.398  1.00  0.00           H  
ATOM     54  N   PRO A   6      -4.899  -2.504  -1.057  1.00  0.00           N  
ATOM     55  CA  PRO A   6      -4.693  -3.814  -0.392  1.00  0.00           C  
ATOM     56  C   PRO A   6      -3.983  -4.782  -1.343  1.00  0.00           C  
ATOM     57  O   PRO A   6      -3.403  -5.765  -0.925  1.00  0.00           O  
ATOM     58  CB  PRO A   6      -6.112  -4.286  -0.087  1.00  0.00           C  
ATOM     59  CG  PRO A   6      -6.977  -3.586  -1.087  1.00  0.00           C  
ATOM     60  CD  PRO A   6      -6.303  -2.279  -1.414  1.00  0.00           C  
ATOM     61  HA  PRO A   6      -4.135  -3.695   0.523  1.00  0.00           H  
ATOM     62  HB2 PRO A   6      -6.183  -5.360  -0.211  1.00  0.00           H  
ATOM     63  HB3 PRO A   6      -6.399  -4.000   0.913  1.00  0.00           H  
ATOM     64  HG2 PRO A   6      -7.071  -4.190  -1.979  1.00  0.00           H  
ATOM     65  HG3 PRO A   6      -7.951  -3.396  -0.664  1.00  0.00           H  
ATOM     66  HD2 PRO A   6      -6.398  -2.059  -2.470  1.00  0.00           H  
ATOM     67  HD3 PRO A   6      -6.715  -1.479  -0.820  1.00  0.00           H  
ATOM     68  N   ARG A   7      -4.022  -4.508  -2.619  1.00  0.00           N  
ATOM     69  CA  ARG A   7      -3.348  -5.406  -3.600  1.00  0.00           C  
ATOM     70  C   ARG A   7      -1.908  -4.940  -3.836  1.00  0.00           C  
ATOM     71  O   ARG A   7      -1.126  -5.606  -4.485  1.00  0.00           O  
ATOM     72  CB  ARG A   7      -4.176  -5.279  -4.880  1.00  0.00           C  
ATOM     73  CG  ARG A   7      -3.512  -6.074  -6.006  1.00  0.00           C  
ATOM     74  CD  ARG A   7      -4.586  -6.542  -6.994  1.00  0.00           C  
ATOM     75  NE  ARG A   7      -3.983  -7.709  -7.697  1.00  0.00           N  
ATOM     76  CZ  ARG A   7      -4.749  -8.575  -8.305  1.00  0.00           C  
ATOM     77  NH1 ARG A   7      -6.047  -8.423  -8.304  1.00  0.00           N  
ATOM     78  NH2 ARG A   7      -4.217  -9.598  -8.916  1.00  0.00           N  
ATOM     79  H   ARG A   7      -4.493  -3.708  -2.933  1.00  0.00           H  
ATOM     80  HA  ARG A   7      -3.362  -6.427  -3.251  1.00  0.00           H  
ATOM     81  HB2 ARG A   7      -5.169  -5.665  -4.705  1.00  0.00           H  
ATOM     82  HB3 ARG A   7      -4.238  -4.240  -5.165  1.00  0.00           H  
ATOM     83  HG2 ARG A   7      -2.799  -5.443  -6.519  1.00  0.00           H  
ATOM     84  HG3 ARG A   7      -3.007  -6.934  -5.592  1.00  0.00           H  
ATOM     85  HD2 ARG A   7      -5.478  -6.841  -6.462  1.00  0.00           H  
ATOM     86  HD3 ARG A   7      -4.812  -5.761  -7.702  1.00  0.00           H  
ATOM     87  HE  ARG A   7      -3.010  -7.828  -7.703  1.00  0.00           H  
ATOM     88 HH11 ARG A   7      -6.459  -7.640  -7.838  1.00  0.00           H  
ATOM     89 HH12 ARG A   7      -6.628  -9.089  -8.771  1.00  0.00           H  
ATOM     90 HH21 ARG A   7      -3.224  -9.716  -8.919  1.00  0.00           H  
ATOM     91 HH22 ARG A   7      -4.802 -10.262  -9.380  1.00  0.00           H  
ATOM     92  N   CYS A   8      -1.553  -3.799  -3.310  1.00  0.00           N  
ATOM     93  CA  CYS A   8      -0.164  -3.288  -3.499  1.00  0.00           C  
ATOM     94  C   CYS A   8       0.396  -2.783  -2.165  1.00  0.00           C  
ATOM     95  O   CYS A   8       1.169  -1.847  -2.120  1.00  0.00           O  
ATOM     96  CB  CYS A   8      -0.296  -2.136  -4.496  1.00  0.00           C  
ATOM     97  SG  CYS A   8       1.297  -1.861  -5.313  1.00  0.00           S  
ATOM     98  H   CYS A   8      -2.199  -3.279  -2.789  1.00  0.00           H  
ATOM     99  HA  CYS A   8       0.469  -4.060  -3.907  1.00  0.00           H  
ATOM    100  HB2 CYS A   8      -1.042  -2.384  -5.236  1.00  0.00           H  
ATOM    101  HB3 CYS A   8      -0.591  -1.239  -3.973  1.00  0.00           H  
ATOM    102  N   ARG A   9       0.009  -3.394  -1.079  1.00  0.00           N  
ATOM    103  CA  ARG A   9       0.517  -2.950   0.251  1.00  0.00           C  
ATOM    104  C   ARG A   9       2.038  -3.109   0.320  1.00  0.00           C  
ATOM    105  O   ARG A   9       2.710  -2.432   1.072  1.00  0.00           O  
ATOM    106  CB  ARG A   9      -0.157  -3.875   1.265  1.00  0.00           C  
ATOM    107  CG  ARG A   9       0.391  -5.296   1.102  1.00  0.00           C  
ATOM    108  CD  ARG A   9       1.547  -5.513   2.084  1.00  0.00           C  
ATOM    109  NE  ARG A   9       0.966  -5.244   3.432  1.00  0.00           N  
ATOM    110  CZ  ARG A   9       0.309  -6.178   4.069  1.00  0.00           C  
ATOM    111  NH1 ARG A   9       0.147  -7.357   3.532  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      -0.191  -5.929   5.250  1.00  0.00           N  
ATOM    113  H   ARG A   9      -0.616  -4.147  -1.138  1.00  0.00           H  
ATOM    114  HA  ARG A   9       0.235  -1.927   0.441  1.00  0.00           H  
ATOM    115  HB2 ARG A   9       0.048  -3.521   2.264  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      -1.222  -3.880   1.094  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      -0.396  -6.010   1.306  1.00  0.00           H  
ATOM    118  HG3 ARG A   9       0.751  -5.429   0.092  1.00  0.00           H  
ATOM    119  HD2 ARG A   9       1.908  -6.530   2.019  1.00  0.00           H  
ATOM    120  HD3 ARG A   9       2.345  -4.818   1.882  1.00  0.00           H  
ATOM    121  HE  ARG A   9       1.079  -4.362   3.843  1.00  0.00           H  
ATOM    122 HH11 ARG A   9       0.524  -7.553   2.628  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      -0.356  -8.067   4.026  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      -0.070  -5.026   5.664  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      -0.693  -6.640   5.741  1.00  0.00           H  
ATOM    126  N   TYR A  10       2.584  -4.004  -0.455  1.00  0.00           N  
ATOM    127  CA  TYR A  10       4.061  -4.212  -0.427  1.00  0.00           C  
ATOM    128  C   TYR A  10       4.789  -2.977  -0.964  1.00  0.00           C  
ATOM    129  O   TYR A  10       5.261  -2.148  -0.211  1.00  0.00           O  
ATOM    130  CB  TYR A  10       4.307  -5.419  -1.331  1.00  0.00           C  
ATOM    131  CG  TYR A  10       3.938  -6.679  -0.594  1.00  0.00           C  
ATOM    132  CD1 TYR A  10       4.867  -7.284   0.259  1.00  0.00           C  
ATOM    133  CD2 TYR A  10       2.671  -7.244  -0.765  1.00  0.00           C  
ATOM    134  CE1 TYR A  10       4.528  -8.455   0.944  1.00  0.00           C  
ATOM    135  CE2 TYR A  10       2.330  -8.415  -0.082  1.00  0.00           C  
ATOM    136  CZ  TYR A  10       3.259  -9.022   0.773  1.00  0.00           C  
ATOM    137  OH  TYR A  10       2.922 -10.179   1.447  1.00  0.00           O  
ATOM    138  H   TYR A  10       2.025  -4.545  -1.051  1.00  0.00           H  
ATOM    139  HA  TYR A  10       4.388  -4.435   0.576  1.00  0.00           H  
ATOM    140  HB2 TYR A  10       3.700  -5.332  -2.222  1.00  0.00           H  
ATOM    141  HB3 TYR A  10       5.351  -5.457  -1.606  1.00  0.00           H  
ATOM    142  HD1 TYR A  10       5.846  -6.845   0.390  1.00  0.00           H  
ATOM    143  HD2 TYR A  10       1.954  -6.776  -1.424  1.00  0.00           H  
ATOM    144  HE1 TYR A  10       5.244  -8.921   1.602  1.00  0.00           H  
ATOM    145  HE2 TYR A  10       1.352  -8.851  -0.214  1.00  0.00           H  
ATOM    146  HH  TYR A  10       3.655 -10.794   1.366  1.00  0.00           H  
ATOM    147  N   ARG A  11       4.889  -2.847  -2.259  1.00  0.00           N  
ATOM    148  CA  ARG A  11       5.587  -1.671  -2.839  1.00  0.00           C  
ATOM    149  C   ARG A  11       4.598  -0.532  -3.077  1.00  0.00           C  
ATOM    150  O   ARG A  11       3.473  -0.743  -3.486  1.00  0.00           O  
ATOM    151  CB  ARG A  11       6.167  -2.165  -4.164  1.00  0.00           C  
ATOM    152  CG  ARG A  11       7.235  -3.227  -3.890  1.00  0.00           C  
ATOM    153  CD  ARG A  11       7.072  -4.381  -4.883  1.00  0.00           C  
ATOM    154  NE  ARG A  11       6.462  -5.488  -4.095  1.00  0.00           N  
ATOM    155  CZ  ARG A  11       7.201  -6.208  -3.294  1.00  0.00           C  
ATOM    156  NH1 ARG A  11       8.475  -5.954  -3.167  1.00  0.00           N  
ATOM    157  NH2 ARG A  11       6.663  -7.186  -2.617  1.00  0.00           N  
ATOM    158  H   ARG A  11       4.504  -3.520  -2.849  1.00  0.00           H  
ATOM    159  HA  ARG A  11       6.384  -1.348  -2.187  1.00  0.00           H  
ATOM    160  HB2 ARG A  11       5.377  -2.592  -4.765  1.00  0.00           H  
ATOM    161  HB3 ARG A  11       6.615  -1.336  -4.691  1.00  0.00           H  
ATOM    162  HG2 ARG A  11       8.215  -2.788  -4.005  1.00  0.00           H  
ATOM    163  HG3 ARG A  11       7.121  -3.602  -2.885  1.00  0.00           H  
ATOM    164  HD2 ARG A  11       6.419  -4.088  -5.694  1.00  0.00           H  
ATOM    165  HD3 ARG A  11       8.034  -4.686  -5.265  1.00  0.00           H  
ATOM    166  HE  ARG A  11       5.505  -5.680  -4.182  1.00  0.00           H  
ATOM    167 HH11 ARG A  11       8.891  -5.206  -3.683  1.00  0.00           H  
ATOM    168 HH12 ARG A  11       9.036  -6.509  -2.553  1.00  0.00           H  
ATOM    169 HH21 ARG A  11       5.688  -7.382  -2.712  1.00  0.00           H  
ATOM    170 HH22 ARG A  11       7.227  -7.739  -2.004  1.00  0.00           H  
ATOM    171  N   CYS A  12       5.016   0.671  -2.824  1.00  0.00           N  
ATOM    172  CA  CYS A  12       4.115   1.841  -3.031  1.00  0.00           C  
ATOM    173  C   CYS A  12       4.168   2.300  -4.491  1.00  0.00           C  
ATOM    174  O   CYS A  12       3.160   2.625  -5.087  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.663   2.929  -2.109  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.865   2.261  -0.440  1.00  0.00           S  
ATOM    177  H   CYS A  12       5.926   0.804  -2.496  1.00  0.00           H  
ATOM    178  HA  CYS A  12       3.104   1.593  -2.749  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.618   3.268  -2.479  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       3.972   3.759  -2.082  1.00  0.00           H  
ATOM    181  N   ARG A  13       5.336   2.333  -5.073  1.00  0.00           N  
ATOM    182  CA  ARG A  13       5.452   2.773  -6.492  1.00  0.00           C  
ATOM    183  C   ARG A  13       4.930   1.681  -7.430  1.00  0.00           C  
ATOM    184  O   ARG A  13       5.591   0.691  -7.673  1.00  0.00           O  
ATOM    185  CB  ARG A  13       6.947   3.003  -6.717  1.00  0.00           C  
ATOM    186  CG  ARG A  13       7.144   4.134  -7.729  1.00  0.00           C  
ATOM    187  CD  ARG A  13       6.956   3.590  -9.148  1.00  0.00           C  
ATOM    188  NE  ARG A  13       5.614   4.077  -9.573  1.00  0.00           N  
ATOM    189  CZ  ARG A  13       5.219   3.917 -10.808  1.00  0.00           C  
ATOM    190  NH1 ARG A  13       6.004   3.344 -11.681  1.00  0.00           N  
ATOM    191  NH2 ARG A  13       4.037   4.334 -11.172  1.00  0.00           N  
ATOM    192  H   ARG A  13       6.139   2.069  -4.575  1.00  0.00           H  
ATOM    193  HA  ARG A  13       4.910   3.693  -6.647  1.00  0.00           H  
ATOM    194  HB2 ARG A  13       7.414   3.272  -5.780  1.00  0.00           H  
ATOM    195  HB3 ARG A  13       7.397   2.099  -7.098  1.00  0.00           H  
ATOM    196  HG2 ARG A  13       6.420   4.914  -7.542  1.00  0.00           H  
ATOM    197  HG3 ARG A  13       8.141   4.535  -7.629  1.00  0.00           H  
ATOM    198  HD2 ARG A  13       7.725   3.976  -9.802  1.00  0.00           H  
ATOM    199  HD3 ARG A  13       6.972   2.511  -9.143  1.00  0.00           H  
ATOM    200  HE  ARG A  13       5.024   4.515  -8.925  1.00  0.00           H  
ATOM    201 HH11 ARG A  13       6.912   3.029 -11.407  1.00  0.00           H  
ATOM    202 HH12 ARG A  13       5.697   3.224 -12.625  1.00  0.00           H  
ATOM    203 HH21 ARG A  13       3.436   4.776 -10.506  1.00  0.00           H  
ATOM    204 HH22 ARG A  13       3.732   4.211 -12.117  1.00  0.00           H  
TER     205      ARG A  13                                                      
ENDMDL                                                                          
CONECT   13   97                                                                
CONECT   23  176                                                                
CONECT   97   13                                                                
CONECT  176   23                                                                
MASTER      142    0    0    1    0    0    0    6  106    1    4    1          
END