HEADER    ANTIMICROBIAL PROTEIN                   20-DEC-12   2M2G              
TITLE     SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE [ABA3,16]BTD-2        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [ABA3,16]BTD-2;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, DISULFIDE     
KEYWDS   2 BOND, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,N.L.DALY,S.TROIERA HENRIQUES,D.J.CRAIK       
REVDAT   4   14-JUN-23 2M2G    1       REMARK LINK                              
REVDAT   3   10-JUL-13 2M2G    1       JRNL                                     
REVDAT   2   20-MAR-13 2M2G    1       JRNL                                     
REVDAT   1   27-FEB-13 2M2G    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,N.L.DALY,S.T.HENRIQUES,D.J.CRAIK  
JRNL        TITL   THE CYCLIC CYSTINE LADDER IN THETA-DEFENSINS IS IMPORTANT    
JRNL        TITL 2 FOR STRUCTURE AND STABILITY, BUT NOT ANTIBACTERIAL ACTIVITY. 
JRNL        REF    J.BIOL.CHEM.                  V. 288 10830 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23430740                                                     
JRNL        DOI    10.1074/JBC.M113.451047                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA                           
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE. USED TO CALCULATE PRELIMINARY    
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 2M2G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103124.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [ABA3,16]BTD, 10 UM DSS,    
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [ABA3,16]  
REMARK 210                                   BTD, 10 UM DSS, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE [ABA3,16]BTD-2 IS CYCLIC PEPTIDE, A MEMBER OF ANTIMICROBIAL      
REMARK 400 CLASS.                                                               
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: [ABA3,16]BTD-2                                               
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LYE   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN, BTD-2                                                      
REMARK 900 RELATED ID: 18722   RELATED DB: BMRB                                 
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN, BTD-2                                                      
REMARK 900 RELATED ID: 18913   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M1P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2Y   RELATED DB: PDB                                   
DBREF  2M2G A    1    18  PDB    2M2G     2M2G             1     18             
SEQRES   1 A   18  GLY VAL ABA ARG CYS VAL CYS ARG ARG GLY VAL CYS ARG          
SEQRES   2 A   18  CYS VAL ABA ARG ARG                                          
MODRES 2M2G ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 2M2G ABA A   16  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      13                                                       
HET    ABA  A  16      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
SHEET    1   A 2 VAL A   2  ARG A   8  0                                        
SHEET    2   A 2 VAL A  11  ARG A  17 -1  O  ARG A  13   N  VAL A   6           
SSBOND   1 CYS A    5    CYS A   14                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS A   12                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.30  
LINK         C   VAL A   2                 N   ABA A   3     1555   1555  1.30  
LINK         C   ABA A   3                 N   ARG A   4     1555   1555  1.30  
LINK         C   VAL A  15                 N   ABA A  16     1555   1555  1.32  
LINK         C   ABA A  16                 N   ARG A  17     1555   1555  1.29  
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     -11.305  -0.952   1.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.826  -2.256   1.420  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.926  -3.119   0.577  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.845  -4.332   0.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.534  -0.833   2.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.993  -2.737   2.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.769  -2.131   0.912  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.218  -2.529  -0.374  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.360  -3.343  -1.217  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.917  -3.288  -0.732  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.320  -2.218  -0.633  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.486  -3.015  -2.755  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -9.138  -1.571  -3.083  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.650  -3.976  -3.591  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.238  -1.551  -0.495  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.689  -4.361  -1.055  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.523  -3.159  -3.026  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.241  -1.406  -4.146  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.117  -1.373  -2.788  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -9.803  -0.909  -2.549  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -8.768  -3.740  -4.638  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.981  -4.988  -3.411  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.609  -3.881  -3.318  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.380  -4.422  -0.387  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.032  -4.496   0.103  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.082  -4.453  -1.064  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.123  -5.312  -1.941  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.815  -5.773   0.927  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.426  -5.894   1.514  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.883  -5.258  -0.489  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.850  -3.636   0.728  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.989  -6.632   0.296  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.516  -5.788   1.747  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.345  -6.816   2.070  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.698  -5.889   0.715  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.239  -5.056   2.169  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.274  -3.440  -1.104  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.288  -3.278  -2.136  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.951  -3.189  -1.474  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.820  -2.572  -0.410  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.547  -2.010  -2.978  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.841  -2.003  -3.818  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.828  -3.033  -4.962  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.857  -4.424  -4.487  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.553  -5.505  -5.209  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.179  -5.393  -6.471  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -4.638  -6.701  -4.653  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.300  -2.769  -0.380  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.313  -4.149  -2.773  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.587  -1.165  -2.308  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.710  -1.874  -3.647  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.674  -2.228  -3.166  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -4.974  -1.017  -4.237  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.692  -2.867  -5.587  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.935  -2.881  -5.549  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.128  -4.557  -3.548  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.108  -4.506  -6.938  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.942  -6.196  -7.022  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -4.925  -6.839  -3.699  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.412  -7.536  -5.161  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.977  -3.815  -2.024  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.305  -3.749  -1.427  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.177  -2.825  -2.221  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.269  -2.913  -3.451  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.947  -5.110  -1.270  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.129  -6.372  -0.469  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.096  -4.333  -2.851  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.139  -3.306  -0.458  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.258  -5.435  -2.247  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.831  -4.990  -0.662  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.784  -1.943  -1.528  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.598  -0.915  -2.116  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.014  -1.052  -1.609  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.237  -1.164  -0.409  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.068   0.511  -1.739  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.885   1.606  -2.419  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.588   0.663  -2.075  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.693  -2.015  -0.550  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.575  -1.019  -3.190  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.189   0.630  -0.672  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.506   2.573  -2.123  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.801   1.502  -3.489  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.921   1.518  -2.127  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.254   1.649  -1.786  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.017  -0.080  -1.538  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.445   0.533  -3.138  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.950  -1.101  -2.506  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.335  -1.099  -2.137  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.903   0.249  -2.423  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.645   0.838  -3.481  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.135  -2.173  -2.847  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.656  -3.893  -2.436  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.731  -1.114  -3.461  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.390  -1.249  -1.072  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.043  -2.017  -3.908  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.170  -2.047  -2.580  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.629   0.753  -1.488  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.185   2.063  -1.601  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.490   2.146  -0.838  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.512   2.008   0.395  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.188   3.103  -1.090  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.589   4.532  -1.377  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.523   5.498  -0.923  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.798   6.854  -1.397  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       5.975   7.894  -1.281  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.867   7.794  -0.556  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       6.274   9.038  -1.882  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.794   0.190  -0.695  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.377   2.255  -2.645  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.231   2.921  -1.559  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.082   2.986  -0.023  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.508   4.748  -0.850  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.747   4.646  -2.437  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       5.571   5.176  -1.319  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.483   5.503   0.155  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.657   6.950  -1.871  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.605   6.955  -0.076  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.238   8.572  -0.462  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       7.112   9.138  -2.428  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       5.673   9.842  -1.839  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.562   2.313  -1.593  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.929   2.486  -1.112  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.318   1.419  -0.078  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.702   1.724   1.056  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.143   3.908  -0.576  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.606   4.291  -0.338  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.402   4.310  -1.636  1.00  0.00           C  
ATOM    128  NE  ARG A   9      13.889   5.319  -2.584  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      14.243   5.412  -3.873  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      15.044   4.512  -4.412  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      13.773   6.400  -4.626  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.426   2.311  -2.567  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.568   2.351  -1.967  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.708   4.615  -1.267  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.619   3.961   0.363  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.644   5.275   0.101  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.052   3.575   0.336  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      15.433   4.538  -1.409  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.351   3.338  -2.102  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.258   5.969  -2.200  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      15.421   3.734  -3.904  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      15.315   4.566  -5.375  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      13.152   7.110  -4.281  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.027   6.479  -5.595  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.159   0.176  -0.453  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.555  -0.901   0.399  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.465  -1.348   1.354  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.577  -2.406   1.967  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.765  -0.039  -1.324  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.848  -1.742  -0.215  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.405  -0.562   0.963  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.409  -0.578   1.481  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.352  -0.929   2.400  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.168  -1.443   1.615  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.652  -0.751   0.760  1.00  0.00           O  
ATOM    156  CB  VAL A  11       8.904   0.304   3.242  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       7.782  -0.055   4.210  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.083   0.907   3.993  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.306   0.231   0.933  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.712  -1.695   3.067  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.518   1.047   2.560  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       8.114  -0.836   4.879  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       6.923  -0.402   3.653  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       7.508   0.817   4.785  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      10.827   1.238   3.283  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      10.515   0.163   4.646  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.745   1.748   4.581  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.755  -2.640   1.884  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.586  -3.162   1.239  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.470  -3.245   2.242  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.588  -3.913   3.274  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.843  -4.508   0.548  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.929  -4.401  -0.925  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.222  -3.195   2.543  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.336  -2.415   0.499  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       7.309  -5.184   1.249  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.900  -4.926   0.229  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.406  -2.555   1.964  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.311  -2.429   2.876  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.008  -2.855   2.235  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.603  -2.311   1.210  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.220  -0.964   3.308  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.027  -0.620   4.178  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.045   0.846   4.556  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.259   1.205   5.298  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.764   2.433   5.395  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.170   3.451   4.787  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       4.872   2.631   6.091  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.341  -2.091   1.098  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.508  -3.021   3.755  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.117  -0.711   3.856  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.176  -0.353   2.418  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.123  -0.822   3.621  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.053  -1.222   5.073  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.000   1.439   3.654  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.184   1.056   5.170  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.714   0.453   5.747  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.335   3.329   4.244  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.523   4.388   4.825  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       5.344   1.875   6.555  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.291   3.537   6.188  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.370  -3.840   2.801  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.045  -4.173   2.381  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.919  -3.323   3.143  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.917  -3.306   4.392  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.269  -5.658   2.496  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.714  -6.705   1.353  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.794  -4.366   3.513  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.013  -3.867   1.352  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.096  -5.991   3.509  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.313  -5.776   2.245  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.679  -2.562   2.423  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.563  -1.613   3.042  1.00  0.00           C  
ATOM    214  C   VAL A  15      -3.979  -1.683   2.461  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.171  -1.904   1.258  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -1.970  -0.173   2.935  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -1.799   0.281   1.491  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -2.788   0.822   3.731  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.638  -2.641   1.437  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.618  -1.870   4.088  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -0.981  -0.212   3.369  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.758   0.268   0.998  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -1.122  -0.389   0.981  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.395   1.283   1.470  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -2.816   0.516   4.767  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -3.794   0.852   3.339  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -2.338   1.801   3.656  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.959  -1.540   3.326  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.338  -1.541   2.923  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.703  -0.176   2.369  1.00  0.00           C  
HETATM  231  O   ABA A  16      -6.542   0.847   3.032  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.247  -1.901   4.101  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.720  -1.974   3.751  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.739  -1.428   4.274  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.461  -2.279   2.145  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.122  -1.161   4.878  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.960  -2.866   4.488  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.875  -2.720   2.986  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -9.042  -1.013   3.380  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -9.295  -2.227   4.631  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.132  -0.160   1.153  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.555   1.035   0.492  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.069   0.958   0.320  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.570   0.415  -0.677  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.852   1.155  -0.870  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.308   1.049  -0.837  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.595   2.267  -0.217  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -4.926   2.518   1.198  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -4.324   3.437   1.970  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.259   4.112   1.524  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -4.772   3.651   3.198  1.00  0.00           N  
ATOM    252  H   ARG A  17      -7.168  -1.000   0.640  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.313   1.889   1.108  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.224   0.376  -1.516  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.111   2.112  -1.302  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.041   0.179  -0.256  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.955   0.910  -1.848  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.531   2.084  -0.263  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.830   3.146  -0.797  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.656   1.986   1.584  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.873   3.970   0.606  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.780   4.782   2.099  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -5.552   3.148   3.582  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -4.363   4.347   3.799  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.771   1.384   1.360  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.240   1.446   1.420  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.872   0.086   1.092  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.833  -0.014   0.321  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.788   2.506   0.479  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.123   3.077   0.925  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.759   3.916  -0.152  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -14.403   3.087  -1.183  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -14.779   3.527  -2.390  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.386   4.720  -2.823  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -15.511   2.748  -3.174  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.287   1.674   2.164  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.519   1.702   2.429  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.075   3.311   0.385  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.927   2.026  -0.474  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.789   2.261   1.164  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.967   3.683   1.804  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -14.498   4.564   0.294  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.990   4.515  -0.618  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -14.615   2.174  -0.887  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -13.798   5.323  -2.272  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.653   5.089  -3.716  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -15.797   1.830  -2.892  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -15.822   3.026  -4.089  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.250  -1.194   1.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.428  -2.621   1.998  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.558  -3.409   1.036  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.350  -4.609   1.216  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.637  -0.738   2.492  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.190  -2.918   3.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.464  -2.845   1.805  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.042  -2.740   0.023  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.208  -3.375  -0.965  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.756  -3.289  -0.521  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.118  -2.227  -0.609  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.381  -2.722  -2.370  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.534  -3.437  -3.414  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.848  -2.724  -2.791  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.212  -1.776  -0.078  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.498  -4.415  -1.021  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.046  -1.697  -2.309  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.835  -4.475  -3.473  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.492  -3.375  -3.132  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.674  -2.964  -4.374  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.433  -2.183  -2.061  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.204  -3.743  -2.844  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.952  -2.261  -3.762  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.256  -4.376  -0.004  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.907  -4.442   0.462  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.977  -4.662  -0.714  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.981  -5.716  -1.344  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.746  -5.555   1.508  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.367  -5.611   2.135  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.814  -5.181   0.055  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.658  -3.494   0.917  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.937  -6.508   1.035  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.463  -5.405   2.300  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.324  -6.423   2.845  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.158  -4.680   2.640  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.631  -5.771   1.362  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.230  -3.661  -1.031  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.272  -3.723  -2.097  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.938  -3.342  -1.534  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.863  -2.524  -0.620  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.670  -2.804  -3.260  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.929  -1.359  -2.865  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.214  -0.493  -4.077  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.371  -0.960  -4.861  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -6.068  -0.197  -5.707  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.755   1.087  -5.854  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.073  -0.711  -6.401  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.303  -2.837  -0.497  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.224  -4.746  -2.440  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.877  -2.813  -3.991  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.568  -3.195  -3.717  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.781  -1.325  -2.201  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.060  -0.973  -2.352  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.412   0.513  -3.740  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.340  -0.491  -4.711  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.607  -1.912  -4.754  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.000   1.518  -5.351  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.265   1.678  -6.484  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.346  -1.677  -6.330  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.619  -0.156  -7.039  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.899  -3.919  -2.020  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.375  -3.640  -1.450  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.171  -2.725  -2.338  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.140  -2.829  -3.565  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.123  -4.923  -1.100  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.093  -6.146  -0.186  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.961  -4.531  -2.783  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.181  -3.086  -0.549  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.487  -5.367  -2.013  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.970  -4.673  -0.478  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.835  -1.806  -1.711  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.637  -0.809  -2.371  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.045  -0.922  -1.833  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.244  -0.967  -0.616  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.105   0.635  -2.089  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.916   1.684  -2.844  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.624   0.758  -2.433  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.801  -1.819  -0.727  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.626  -0.996  -3.435  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.226   0.826  -1.033  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.952   1.624  -2.547  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.532   2.669  -2.620  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.835   1.504  -3.906  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.479   0.506  -3.472  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.295   1.771  -2.255  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.053   0.082  -1.812  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.003  -1.009  -2.697  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.360  -1.098  -2.248  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.066   0.209  -2.457  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.005   0.805  -3.541  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.096  -2.238  -2.907  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.284  -3.860  -2.710  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.803  -1.008  -3.656  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.331  -1.265  -1.185  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.200  -2.022  -3.955  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.082  -2.307  -2.470  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.725   0.645  -1.432  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.387   1.922  -1.417  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.419   1.928  -0.305  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.224   1.273   0.717  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.355   3.042  -1.214  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.941   4.431  -1.255  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.871   5.478  -1.164  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.426   6.818  -1.293  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.921   7.781  -2.069  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       5.841   7.542  -2.819  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       7.496   8.974  -2.094  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.800   0.052  -0.646  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.881   2.062  -2.367  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.610   2.970  -1.992  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.873   2.903  -0.259  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.621   4.551  -0.426  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.482   4.556  -2.180  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.161   5.309  -1.960  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.374   5.391  -0.209  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.226   6.982  -0.743  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.385   6.649  -2.824  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       5.416   8.230  -3.416  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       8.311   9.177  -1.543  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       7.156   9.735  -2.654  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.523   2.620  -0.543  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.656   2.746   0.375  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.265   1.370   0.663  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.823   1.117   1.732  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.281   3.474   1.672  1.00  0.00           C  
ATOM    126  CG  ARG A   9      12.485   4.092   2.372  1.00  0.00           C  
ATOM    127  CD  ARG A   9      12.116   4.786   3.666  1.00  0.00           C  
ATOM    128  NE  ARG A   9      11.823   3.858   4.769  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      11.444   4.250   5.997  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      11.141   5.531   6.230  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      11.351   3.358   6.981  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.610   3.079  -1.408  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.407   3.319  -0.145  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      10.556   4.245   1.459  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      10.848   2.736   2.326  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.198   3.313   2.594  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      12.936   4.811   1.705  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      12.941   5.414   3.961  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      11.247   5.398   3.483  1.00  0.00           H  
ATOM    140  HE  ARG A   9      11.990   2.905   4.586  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      11.187   6.223   5.506  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      10.864   5.871   7.133  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      11.565   2.392   6.810  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      11.098   3.608   7.917  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.140   0.487  -0.309  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.666  -0.844  -0.189  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.815  -1.772   0.671  1.00  0.00           C  
ATOM    148  O   GLY A  10      12.233  -2.888   0.969  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.703   0.766  -1.140  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.747  -1.267  -1.179  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.653  -0.767   0.238  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.636  -1.330   1.079  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.752  -2.167   1.878  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.400  -2.240   1.201  1.00  0.00           C  
ATOM    155  O   VAL A  11       8.122  -1.455   0.286  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.590  -1.658   3.354  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      10.926  -1.606   4.064  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       8.907  -0.301   3.430  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.319  -0.430   0.835  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.174  -3.160   1.887  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.976  -2.379   3.874  1.00  0.00           H  
ATOM    162 HG11 VAL A  11      11.377  -2.587   4.066  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      10.786  -1.272   5.083  1.00  0.00           H  
ATOM    164 HG13 VAL A  11      11.574  -0.916   3.544  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       7.923  -0.372   2.990  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       9.492   0.424   2.885  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       8.821   0.009   4.460  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.570  -3.151   1.617  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.280  -3.306   1.016  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.214  -3.185   2.063  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.244  -3.880   3.074  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.176  -4.622   0.237  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.314  -4.743  -1.196  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.793  -3.740   2.368  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.169  -2.480   0.331  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.397  -5.442   0.902  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.167  -4.728  -0.130  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.317  -2.273   1.848  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.252  -1.988   2.768  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.946  -2.403   2.161  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.653  -2.050   1.022  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.233  -0.490   3.058  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.072  -0.019   3.941  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.198   1.452   4.270  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.420   1.737   5.032  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.775   2.945   5.487  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.028   4.020   5.212  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       4.880   3.075   6.212  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.342  -1.759   1.009  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.423  -2.519   3.691  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.172  -0.225   3.520  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.173   0.024   2.111  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.143  -0.160   3.403  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.052  -0.592   4.855  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.214   2.020   3.351  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.345   1.749   4.861  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.983   0.948   5.212  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.190   3.971   4.660  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.263   4.935   5.554  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       5.468   2.295   6.438  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.178   3.964   6.566  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.173  -3.156   2.872  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.108  -3.518   2.379  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.148  -2.592   2.927  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.391  -2.526   4.138  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.421  -4.968   2.596  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.751  -6.092   1.738  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.442  -3.486   3.757  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.059  -3.322   1.323  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.416  -5.194   3.653  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.405  -5.129   2.182  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.731  -1.848   2.038  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.620  -0.780   2.402  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.068  -1.157   2.081  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.381  -1.548   0.947  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.250   0.525   1.647  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.970   1.705   2.244  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.751   0.775   1.650  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.580  -2.058   1.085  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.515  -0.602   3.461  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.577   0.424   0.623  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.693   2.604   1.714  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -2.697   1.804   3.285  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -4.037   1.552   2.161  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.426   0.931   2.669  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.530   1.659   1.071  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.234  -0.075   1.228  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.926  -1.067   3.076  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.344  -1.339   2.911  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.052  -0.097   2.402  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.436   0.787   3.173  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -6.973  -1.811   4.226  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -6.409  -3.117   4.744  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.595  -0.813   3.963  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.452  -2.115   2.169  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.036  -1.940   4.082  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.810  -1.061   4.986  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -5.349  -3.011   4.915  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.577  -3.895   4.016  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -6.899  -3.382   5.670  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.202  -0.025   1.112  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.831   1.098   0.474  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.277   0.762   0.204  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.583   0.034  -0.736  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -7.107   1.447  -0.834  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.624   1.763  -0.660  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -5.401   2.936   0.285  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.987   4.182  -0.220  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -6.424   5.200   0.536  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -6.411   5.110   1.861  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -6.883   6.301  -0.042  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.901  -0.776   0.549  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.786   1.945   1.142  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.197   0.619  -1.521  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.583   2.310  -1.271  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.131   0.891  -0.258  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -5.200   2.000  -1.625  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -5.823   2.695   1.248  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.334   3.069   0.402  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -6.020   4.259  -1.202  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -6.075   4.296   2.339  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -6.738   5.865   2.433  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -6.920   6.400  -1.040  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -7.202   7.086   0.494  1.00  0.00           H  
ATOM    265  N   ARG A  18     -10.157   1.237   1.084  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.605   1.020   0.982  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.915  -0.489   0.990  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.706  -1.002   0.195  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -12.175   1.728  -0.259  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.694   1.740  -0.369  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -14.146   2.479  -1.613  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -15.606   2.468  -1.756  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -16.324   3.377  -2.425  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -15.731   4.409  -3.002  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -17.639   3.252  -2.498  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.813   1.762   1.838  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -12.046   1.447   1.866  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.815   2.745  -0.290  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.773   1.185  -1.095  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -14.051   0.722  -0.417  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -14.105   2.228   0.503  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -13.806   3.501  -1.553  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -13.704   2.003  -2.476  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -16.064   1.710  -1.328  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -14.741   4.563  -2.967  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -16.253   5.097  -3.516  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -18.130   2.490  -2.062  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -18.221   3.909  -2.984  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.010  -0.896   1.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.522  -2.233   1.182  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.631  -3.160   0.378  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.661  -4.377   0.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.414  -0.645   1.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.628  -2.621   2.184  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.494  -2.185   0.717  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.835  -2.601  -0.512  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.952  -3.401  -1.334  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.578  -3.453  -0.691  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.825  -2.495  -0.764  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.831  -2.824  -2.779  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.923  -3.684  -3.649  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.200  -2.691  -3.424  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.817  -1.623  -0.631  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.351  -4.404  -1.388  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.393  -1.840  -2.705  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.939  -3.735  -3.205  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.847  -3.248  -4.634  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.336  -4.679  -3.724  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.089  -2.289  -4.420  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.815  -2.029  -2.833  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.668  -3.663  -3.474  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.273  -4.531  -0.013  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.960  -4.681   0.576  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.934  -4.841  -0.530  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.858  -5.881  -1.192  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.904  -5.864   1.548  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.563  -6.015   2.239  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.937  -5.247   0.091  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.729  -3.768   1.105  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.100  -6.776   1.001  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.659  -5.736   2.309  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.791  -6.143   1.495  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.586  -6.877   2.887  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.351  -5.126   2.817  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.187  -3.811  -0.743  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.210  -3.774  -1.769  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.943  -3.265  -1.155  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.979  -2.454  -0.220  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.704  -2.885  -2.911  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.761  -2.769  -4.085  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.439  -2.090  -5.255  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.571  -2.885  -5.744  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.429  -2.518  -6.690  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.326  -1.333  -7.278  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.390  -3.351  -7.044  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.271  -3.025  -0.157  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.052  -4.779  -2.132  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.641  -3.284  -3.276  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.883  -1.895  -2.519  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.898  -2.193  -3.786  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.453  -3.762  -4.378  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.807  -1.127  -4.933  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.726  -1.964  -6.056  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -4.664  -3.767  -5.319  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.608  -0.677  -7.029  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.947  -1.044  -8.012  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.487  -4.257  -6.624  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.070  -3.116  -7.744  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.843  -3.741  -1.605  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.374  -3.394  -0.973  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.090  -2.322  -1.743  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.175  -2.350  -2.972  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.230  -4.631  -0.731  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.253  -6.072  -0.098  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.815  -4.333  -2.388  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.115  -2.951  -0.028  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.714  -4.891  -1.658  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.986  -4.392   0.001  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.561  -1.369  -1.015  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.248  -0.235  -1.566  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.716  -0.384  -1.257  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.099  -0.590  -0.089  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.718   1.108  -0.966  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.428   2.314  -1.582  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.206   1.232  -1.148  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.463  -1.469  -0.041  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.100  -0.234  -2.636  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.934   1.105   0.091  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.260   2.320  -2.650  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.487   2.250  -1.385  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.036   3.222  -1.150  1.00  0.00           H  
ATOM     84 HG21 VAL A   6      -0.286   0.407  -0.652  1.00  0.00           H  
ATOM     85 HG22 VAL A   6      -0.031   1.212  -2.201  1.00  0.00           H  
ATOM     86 HG23 VAL A   6      -0.134   2.163  -0.717  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.529  -0.305  -2.262  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.930  -0.453  -2.073  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.598   0.867  -2.136  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.368   1.654  -3.050  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.530  -1.395  -3.080  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.831  -3.082  -3.045  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.197  -0.121  -3.168  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.101  -0.849  -1.086  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.396  -0.961  -4.056  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.588  -1.460  -2.875  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.392   1.113  -1.159  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.088   2.353  -1.053  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.411   2.131  -0.362  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.460   1.586   0.751  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.258   3.376  -0.282  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.866   4.753  -0.301  1.00  0.00           C  
ATOM    103  CD  ARG A   8       7.031   5.756   0.446  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.598   7.097   0.316  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       7.174   8.179   0.957  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       6.178   8.092   1.834  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       7.747   9.350   0.710  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.511   0.398  -0.491  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.264   2.725  -2.050  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.269   3.428  -0.714  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.175   3.056   0.746  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.848   4.717   0.145  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.947   5.068  -1.331  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.027   5.752   0.045  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       7.007   5.489   1.492  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.342   7.173  -0.325  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.725   7.218   2.026  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       5.846   8.887   2.349  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       8.497   9.424   0.049  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       7.440  10.201   1.145  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.476   2.499  -1.047  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.843   2.427  -0.548  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.207   0.984  -0.170  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.814   0.704   0.881  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.026   3.389   0.624  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.466   3.676   0.968  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.589   4.587   2.160  1.00  0.00           C  
ATOM    128  NE  ARG A   9      14.989   4.915   2.429  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      15.414   5.724   3.400  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      14.555   6.195   4.300  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      16.702   6.029   3.492  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.336   2.844  -1.957  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.491   2.731  -1.352  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.526   4.321   0.403  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.561   2.920   1.474  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.976   2.747   1.174  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.928   4.156   0.120  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.042   5.497   1.963  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      13.173   4.092   3.025  1.00  0.00           H  
ATOM    140  HE  ARG A   9      15.620   4.505   1.794  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      13.583   5.950   4.272  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      14.836   6.808   5.046  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      17.380   5.659   2.851  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      17.036   6.662   4.197  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.776   0.063  -1.010  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.061  -1.333  -0.817  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.147  -2.004   0.189  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.226  -3.219   0.396  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.258   0.333  -1.798  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.960  -1.837  -1.767  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.082  -1.417  -0.485  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.276  -1.234   0.800  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.381  -1.747   1.800  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.024  -1.889   1.191  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.482  -0.926   0.669  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.266  -0.775   3.007  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.379  -1.338   4.111  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.629  -0.417   3.544  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.199  -0.281   0.565  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.740  -2.702   2.154  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.799   0.128   2.642  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.396  -1.550   3.717  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.293  -0.612   4.906  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.816  -2.243   4.506  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.196   0.106   2.788  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.146  -1.321   3.826  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.513   0.213   4.412  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.481  -3.053   1.215  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.162  -3.211   0.729  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.240  -3.380   1.896  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.396  -4.301   2.714  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.050  -4.349  -0.280  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.063  -4.104  -1.784  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.946  -3.831   1.590  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.926  -2.275   0.245  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.361  -5.272   0.184  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.021  -4.441  -0.591  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.326  -2.477   2.002  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.414  -2.440   3.092  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.019  -2.680   2.593  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.562  -2.008   1.667  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.515  -1.089   3.778  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.535  -0.885   4.907  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.708   0.476   5.524  1.00  0.00           C  
ATOM    185  NE  ARG A  13       1.738   0.709   6.590  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.043   1.098   7.823  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.319   1.239   8.196  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       1.071   1.342   8.686  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.246  -1.783   1.308  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.694  -3.207   3.797  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.518  -0.981   4.164  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.348  -0.320   3.037  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.531  -0.968   4.516  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.697  -1.642   5.660  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.706   0.551   5.929  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.574   1.226   4.758  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.792   0.593   6.339  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       4.092   1.056   7.582  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.572   1.568   9.111  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       0.104   1.244   8.431  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       1.246   1.618   9.633  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.354  -3.631   3.165  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.022  -3.939   2.754  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.977  -3.097   3.496  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.020  -3.091   4.727  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.251  -5.419   2.851  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.890  -6.410   1.811  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.761  -4.142   3.900  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.028  -3.645   1.722  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.152  -5.741   3.878  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.259  -5.590   2.500  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.747  -2.352   2.743  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.682  -1.398   3.302  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.061  -1.632   2.697  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.179  -2.013   1.529  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.235   0.069   2.970  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.130   1.092   3.649  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.778   0.317   3.340  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.709  -2.456   1.764  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.712  -1.522   4.374  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.341   0.206   1.903  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.776   2.083   3.410  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.099   0.946   4.719  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -4.145   0.976   3.301  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.511   1.340   3.113  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.147  -0.353   2.777  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.638   0.131   4.396  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.092  -1.441   3.486  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.442  -1.539   2.999  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.782  -0.276   2.226  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.023   0.790   2.800  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.430  -1.768   4.144  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.217  -3.079   4.873  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.937  -1.221   4.430  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.483  -2.374   2.317  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.435  -1.767   3.747  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -7.329  -0.969   4.863  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.946  -3.175   5.665  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.224  -3.100   5.295  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.332  -3.899   4.179  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.751  -0.389   0.929  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.011   0.709   0.037  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.496   0.714  -0.273  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.946   0.136  -1.277  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.185   0.535  -1.248  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -4.695   0.281  -0.998  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.989   1.490  -0.412  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.851   2.547  -1.407  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.568   3.826  -1.165  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.465   4.285   0.086  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -3.392   4.652  -2.186  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.561  -1.261   0.515  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -6.734   1.628   0.529  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.586  -0.299  -1.807  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.279   1.430  -1.846  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.591  -0.547  -0.314  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.229   0.032  -1.938  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.558   1.858   0.427  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.005   1.193  -0.078  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -3.959   2.235  -2.335  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.593   3.702   0.891  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -3.269   5.250   0.275  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -3.466   4.327  -3.134  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -3.178   5.625  -2.070  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.257   1.285   0.655  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.708   1.396   0.566  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.338   0.010   0.357  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.044  -0.252  -0.620  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.111   2.388  -0.525  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.594   2.694  -0.565  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.940   3.658  -1.674  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -14.388   3.853  -1.767  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -15.001   4.761  -2.528  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.295   5.593  -3.273  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -16.325   4.825  -2.535  1.00  0.00           N  
ATOM    276  H   ARG A  18      -8.815   1.643   1.456  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.053   1.764   1.516  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.562   3.308  -0.395  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.827   1.927  -1.453  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.142   1.776  -0.718  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.881   3.130   0.380  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.464   4.607  -1.477  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.577   3.255  -2.608  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -14.916   3.241  -1.207  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -13.291   5.567  -3.292  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.726   6.300  -3.837  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -16.893   4.206  -1.983  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -16.825   5.493  -3.091  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.821  -1.480   1.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.123  -2.874   1.251  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.068  -3.714   0.556  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.958  -4.913   0.821  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.212  -1.143   1.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.246  -3.226   2.265  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.059  -2.978   0.729  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.275  -3.103  -0.299  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.308  -3.847  -1.088  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.897  -3.683  -0.531  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.442  -2.565  -0.282  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.347  -3.410  -2.583  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.324  -4.171  -3.414  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.740  -3.613  -3.164  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.309  -2.125  -0.394  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.578  -4.892  -1.032  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.107  -2.358  -2.636  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.361  -3.828  -4.437  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.553  -5.225  -3.378  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.335  -4.006  -3.012  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.991  -4.663  -3.131  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.759  -3.271  -4.189  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.458  -3.055  -2.581  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.229  -4.796  -0.318  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.866  -4.804   0.170  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.907  -4.457  -0.963  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.679  -5.252  -1.868  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.522  -6.175   0.765  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.092  -6.303   1.247  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.664  -5.656  -0.508  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.773  -4.054   0.939  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.701  -6.939   0.024  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.161  -6.347   1.618  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.947  -7.276   1.694  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.899  -5.534   1.979  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.422  -6.182   0.409  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.375  -3.271  -0.933  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.450  -2.845  -1.944  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.113  -2.592  -1.321  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.025  -2.054  -0.225  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.962  -1.608  -2.691  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.208  -1.862  -3.546  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.951  -2.948  -4.592  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.802  -2.612  -5.442  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.852  -3.471  -5.859  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.955  -4.784  -5.608  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.809  -3.013  -6.541  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.572  -2.652  -0.193  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.338  -3.659  -2.645  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.200  -0.841  -1.970  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.176  -1.246  -3.339  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.017  -2.172  -2.902  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.474  -0.946  -4.051  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.769  -3.888  -4.096  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.830  -3.038  -5.215  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.760  -1.659  -5.680  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.729  -5.186  -5.110  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.253  -5.429  -5.924  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.704  -2.037  -6.762  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.059  -3.600  -6.857  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.076  -2.989  -1.973  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.213  -2.801  -1.404  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.001  -1.798  -2.201  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.872  -1.716  -3.432  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.986  -4.110  -1.290  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.109  -5.467  -0.426  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.149  -3.408  -2.855  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.027  -2.408  -0.419  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.248  -4.435  -2.283  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.901  -3.911  -0.752  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.771  -1.027  -1.503  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.647  -0.043  -2.085  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.039  -0.279  -1.523  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.224  -0.308  -0.301  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.191   1.417  -1.752  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.130   2.443  -2.380  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.756   1.669  -2.208  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.762  -1.120  -0.524  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.659  -0.185  -3.156  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.236   1.543  -0.679  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.793   3.438  -2.135  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.127   2.318  -3.453  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       4.131   2.296  -2.006  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.094   0.979  -1.705  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.684   1.523  -3.276  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.467   2.682  -1.962  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.990  -0.489  -2.376  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.344  -0.725  -1.947  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.190   0.496  -2.179  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.010   1.209  -3.177  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.936  -1.944  -2.631  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.036  -3.506  -2.293  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.795  -0.476  -3.337  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.316  -0.895  -0.884  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.936  -1.769  -3.696  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.954  -2.061  -2.294  1.00  0.00           H  
ATOM     97  N   ARG A   8       8.090   0.760  -1.264  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.902   1.933  -1.342  1.00  0.00           C  
ATOM     99  C   ARG A   8      10.272   1.706  -0.717  1.00  0.00           C  
ATOM    100  O   ARG A   8      10.384   1.358   0.466  1.00  0.00           O  
ATOM    101  CB  ARG A   8       8.185   3.127  -0.681  1.00  0.00           C  
ATOM    102  CG  ARG A   8       8.923   4.456  -0.807  1.00  0.00           C  
ATOM    103  CD  ARG A   8       9.209   4.793  -2.268  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.991   4.874  -3.088  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       7.918   4.513  -4.378  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       8.919   3.835  -4.947  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       6.824   4.784  -5.082  1.00  0.00           N  
ATOM    108  H   ARG A   8       8.217   0.122  -0.520  1.00  0.00           H  
ATOM    109  HA  ARG A   8       9.030   2.157  -2.389  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       7.213   3.243  -1.140  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       8.052   2.909   0.368  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.316   5.237  -0.374  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       9.858   4.387  -0.272  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       9.701   5.753  -2.311  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       9.863   4.041  -2.681  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.217   5.283  -2.637  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       9.750   3.560  -4.456  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       8.907   3.554  -5.912  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       6.030   5.256  -4.687  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.741   4.538  -6.051  1.00  0.00           H  
ATOM    121  N   ARG A   9      11.292   1.844  -1.546  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.706   1.784  -1.171  1.00  0.00           C  
ATOM    123  C   ARG A   9      13.053   0.470  -0.433  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.832   0.453   0.529  1.00  0.00           O  
ATOM    125  CB  ARG A   9      13.086   3.004  -0.330  1.00  0.00           C  
ATOM    126  CG  ARG A   9      14.583   3.288  -0.266  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.898   4.322   0.792  1.00  0.00           C  
ATOM    128  NE  ARG A   9      14.570   3.817   2.130  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      14.972   4.347   3.285  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      15.671   5.471   3.303  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      14.653   3.752   4.418  1.00  0.00           N  
ATOM    132  H   ARG A   9      11.091   1.979  -2.497  1.00  0.00           H  
ATOM    133  HA  ARG A   9      13.273   1.815  -2.086  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      12.579   3.877  -0.715  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      12.738   2.801   0.669  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      15.100   2.371  -0.027  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.913   3.649  -1.229  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      15.952   4.559   0.752  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.316   5.211   0.603  1.00  0.00           H  
ATOM    140  HE  ARG A   9      14.028   3.000   2.144  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      15.910   5.962   2.459  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      16.025   5.883   4.145  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      14.112   2.906   4.472  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.949   4.115   5.305  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.447  -0.607  -0.855  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.752  -1.876  -0.281  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.718  -2.383   0.706  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.722  -3.574   1.051  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.791  -0.550  -1.578  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.876  -2.602  -1.069  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.692  -1.749   0.227  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.826  -1.526   1.175  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.821  -1.986   2.128  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.487  -2.019   1.447  1.00  0.00           C  
ATOM    155  O   VAL A  11       8.312  -1.385   0.408  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.737  -1.134   3.441  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      11.070  -1.089   4.164  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       9.198   0.268   3.192  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.782  -0.599   0.847  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.083  -3.004   2.379  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.048  -1.653   4.095  1.00  0.00           H  
ATOM    162 HG11 VAL A  11      11.821  -0.696   3.497  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      11.350  -2.085   4.476  1.00  0.00           H  
ATOM    164 HG13 VAL A  11      10.988  -0.448   5.029  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       9.198   0.828   4.115  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       8.192   0.202   2.805  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.820   0.759   2.459  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.574  -2.750   1.980  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.286  -2.850   1.408  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.224  -2.604   2.438  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.196  -3.228   3.506  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.084  -4.181   0.688  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.117  -4.393  -0.812  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.741  -3.246   2.810  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.242  -2.057   0.677  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.333  -4.981   1.369  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.049  -4.267   0.396  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.388  -1.671   2.140  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.311  -1.306   2.986  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.028  -1.757   2.349  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.585  -1.191   1.339  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.315   0.220   3.178  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.134   0.834   3.974  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.101   0.431   5.452  1.00  0.00           C  
ATOM    185  NE  ARG A  13       1.664  -0.959   5.682  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.289  -1.831   6.491  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.442  -1.493   7.088  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       1.762  -3.029   6.707  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.475  -1.186   1.287  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.431  -1.779   3.948  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.232   0.472   3.689  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.346   0.671   2.198  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       2.205   1.910   3.919  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.215   0.518   3.502  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.094   0.551   5.857  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.430   1.098   5.972  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.824  -1.225   5.238  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.884  -0.600   6.972  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.931  -2.130   7.691  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       0.898  -3.343   6.300  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       2.214  -3.697   7.306  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.479  -2.810   2.862  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.195  -3.228   2.431  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.826  -2.499   3.214  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.683  -2.351   4.432  1.00  0.00           O  
ATOM    206  CB  CYS A  14       0.014  -4.731   2.514  1.00  0.00           C  
ATOM    207  SG  CYS A  14       1.080  -5.642   1.355  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.945  -3.340   3.547  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.098  -2.915   1.409  1.00  0.00           H  
ATOM    210  HB2 CYS A  14       0.237  -5.069   3.515  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.010  -4.975   2.277  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.773  -1.942   2.528  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.818  -1.209   3.164  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.164  -1.479   2.499  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.296  -1.444   1.268  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.495   0.320   3.200  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.287   0.906   1.801  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.560   1.091   3.964  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.766  -1.999   1.540  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.874  -1.560   4.184  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.561   0.422   3.728  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.067   1.961   1.879  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.185   0.766   1.218  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.464   0.401   1.320  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -3.308   2.141   3.962  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -3.611   0.733   4.983  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -4.517   0.951   3.482  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.140  -1.795   3.298  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.459  -2.000   2.793  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.147  -0.660   2.622  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.216   0.164   3.563  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.267  -2.972   3.669  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.380  -2.563   5.116  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.966  -1.878   4.258  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.353  -2.416   1.803  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -6.797  -3.945   3.633  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -8.270  -3.055   3.275  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.854  -1.595   5.175  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.397  -2.509   5.558  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.978  -3.284   5.650  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.581  -0.409   1.431  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -8.222   0.819   1.106  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.551   0.513   0.489  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.619  -0.215  -0.514  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -7.380   1.639   0.127  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.950   1.896   0.574  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -5.224   2.825  -0.382  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.264   2.344  -1.764  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -4.445   2.729  -2.738  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.435   3.565  -2.487  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -4.633   2.271  -3.962  1.00  0.00           N  
ATOM    252  H   ARG A  17      -7.486  -1.092   0.727  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -8.361   1.386   2.011  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.347   1.109  -0.811  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.866   2.591  -0.031  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.956   2.345   1.555  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -5.424   0.952   0.611  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -5.684   3.801  -0.345  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.192   2.900  -0.071  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.986   1.707  -1.974  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.257   3.924  -1.567  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.824   3.881  -3.218  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -5.388   1.644  -4.174  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -4.029   2.512  -4.726  1.00  0.00           H  
ATOM    265  N   ARG A  18     -10.604   0.995   1.129  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.981   0.855   0.664  1.00  0.00           C  
ATOM    267  C   ARG A  18     -12.347  -0.633   0.430  1.00  0.00           C  
ATOM    268  O   ARG A  18     -13.043  -0.997  -0.521  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -12.182   1.721  -0.580  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.623   1.908  -1.039  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.675   2.766  -2.288  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.933   2.150  -3.394  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -12.018   2.767  -4.157  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -11.776   4.072  -4.005  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -11.363   2.080  -5.086  1.00  0.00           N  
ATOM    276  H   ARG A  18     -10.444   1.483   1.967  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -12.614   1.231   1.450  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.748   2.695  -0.405  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.632   1.228  -1.362  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -14.048   0.940  -1.256  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -14.188   2.386  -0.253  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -14.706   2.902  -2.579  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -13.235   3.726  -2.063  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -13.136   1.196  -3.537  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -12.268   4.631  -3.331  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -11.081   4.559  -4.539  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -11.533   1.101  -5.243  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -10.651   2.497  -5.655  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.066  -0.999   1.293  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.442  -2.142   0.492  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.370  -2.552  -0.515  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.591  -3.432  -1.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.818  -1.108   2.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.650  -2.975   1.147  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.343  -1.885  -0.040  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.213  -1.927  -0.452  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.137  -2.217  -1.377  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.998  -2.892  -0.632  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.657  -2.481   0.479  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.614  -0.914  -2.062  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.500  -1.214  -3.063  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.753  -0.173  -2.748  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.059  -1.246   0.240  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.511  -2.886  -2.139  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.207  -0.275  -1.292  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.875  -1.876  -3.832  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -6.675  -1.688  -2.552  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.162  -0.293  -3.513  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.196  -0.811  -3.498  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.377   0.725  -3.215  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.503   0.088  -2.016  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.447  -3.937  -1.217  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.327  -4.635  -0.636  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.234  -4.790  -1.688  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.381  -5.553  -2.656  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.754  -6.000  -0.085  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.647  -6.742   0.635  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.793  -4.263  -2.073  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.941  -4.027   0.169  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.094  -6.615  -0.906  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.566  -5.856   0.611  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -5.319  -6.163   1.486  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.816  -6.892  -0.038  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -6.015  -7.700   0.972  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.177  -4.034  -1.530  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.053  -4.064  -2.439  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.799  -3.600  -1.707  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.847  -2.635  -0.943  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.319  -3.145  -3.651  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.237  -3.201  -4.726  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.146  -4.593  -5.318  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.060  -4.728  -6.272  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -0.773  -5.845  -6.942  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -1.516  -6.943  -6.770  1.00  0.00           N  
ATOM     47  NH2 ARG A   4       0.256  -5.866  -7.770  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.140  -3.424  -0.754  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.929  -5.081  -2.781  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.257  -3.432  -4.104  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.398  -2.129  -3.299  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.479  -2.500  -5.511  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.288  -2.943  -4.282  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -1.986  -5.308  -4.526  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.078  -4.815  -5.820  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.501  -3.926  -6.401  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.300  -6.964  -6.142  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -1.307  -7.792  -7.262  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.832  -5.052  -7.907  1.00  0.00           H  
ATOM     60 HH22 ARG A   4       0.507  -6.685  -8.292  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.699  -4.272  -1.908  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.532  -3.840  -1.303  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.420  -3.180  -2.332  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.457  -3.578  -3.499  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.282  -4.982  -0.619  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.320  -5.918   0.630  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.692  -5.080  -2.464  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.272  -3.096  -0.571  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.641  -5.659  -1.375  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.144  -4.560  -0.122  1.00  0.00           H  
ATOM     71  N   VAL A   6       2.096  -2.167  -1.907  1.00  0.00           N  
ATOM     72  CA  VAL A   6       3.018  -1.419  -2.742  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.341  -1.384  -2.002  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.341  -1.360  -0.780  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.506   0.050  -2.964  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.438   0.838  -3.875  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       1.089   0.061  -3.525  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.988  -1.900  -0.966  1.00  0.00           H  
ATOM     79  HA  VAL A   6       3.129  -1.920  -3.693  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.493   0.539  -2.000  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.488   0.362  -4.843  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       4.425   0.865  -3.438  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.068   1.847  -3.987  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.768   1.081  -3.676  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.425  -0.432  -2.830  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       1.074  -0.466  -4.468  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.448  -1.432  -2.692  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.720  -1.361  -2.015  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.509  -0.200  -2.540  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.469   0.094  -3.734  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.504  -2.672  -2.113  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.598  -4.146  -1.479  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.447  -1.496  -3.671  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.505  -1.152  -0.980  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.762  -2.848  -3.145  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.414  -2.576  -1.540  1.00  0.00           H  
ATOM     97  N   ARG A   8       8.173   0.486  -1.656  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.930   1.652  -2.010  1.00  0.00           C  
ATOM     99  C   ARG A   8      10.108   1.789  -1.060  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.928   1.786   0.167  1.00  0.00           O  
ATOM    101  CB  ARG A   8       8.017   2.900  -1.954  1.00  0.00           C  
ATOM    102  CG  ARG A   8       8.680   4.220  -2.348  1.00  0.00           C  
ATOM    103  CD  ARG A   8       9.199   4.212  -3.786  1.00  0.00           C  
ATOM    104  NE  ARG A   8       8.143   3.959  -4.780  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       7.912   4.707  -5.883  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       8.545   5.865  -6.067  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       7.015   4.301  -6.774  1.00  0.00           N  
ATOM    108  H   ARG A   8       8.170   0.187  -0.713  1.00  0.00           H  
ATOM    109  HA  ARG A   8       9.290   1.523  -3.018  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       7.182   2.742  -2.620  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.642   2.997  -0.945  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       7.964   5.022  -2.238  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       9.508   4.402  -1.678  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       9.649   5.169  -3.999  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       9.949   3.442  -3.870  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.609   3.142  -4.643  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       9.208   6.219  -5.404  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       8.381   6.437  -6.876  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       6.518   3.442  -6.630  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.799   4.812  -7.610  1.00  0.00           H  
ATOM    121  N   ARG A   9      11.307   1.833  -1.626  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.560   2.001  -0.885  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.805   0.778   0.031  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.364   0.873   1.125  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.546   3.334  -0.105  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.861   3.729   0.557  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.709   5.023   1.322  1.00  0.00           C  
ATOM    128  NE  ARG A   9      14.939   5.414   2.013  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      15.004   6.302   3.013  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      13.902   6.921   3.441  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      16.170   6.569   3.576  1.00  0.00           N  
ATOM    132  H   ARG A   9      11.363   1.722  -2.600  1.00  0.00           H  
ATOM    133  HA  ARG A   9      13.345   2.034  -1.619  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      12.249   4.129  -0.772  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.796   3.215   0.657  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      14.155   2.946   1.240  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.620   3.850  -0.200  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.444   5.805   0.626  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      12.922   4.903   2.050  1.00  0.00           H  
ATOM    140  HE  ARG A   9      15.759   4.971   1.701  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      13.003   6.747   3.031  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      13.931   7.584   4.194  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      17.014   6.124   3.269  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      16.271   7.212   4.338  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.331  -0.367  -0.430  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.473  -1.595   0.305  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.409  -1.755   1.369  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.307  -2.806   2.012  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.881  -0.386  -1.299  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.417  -2.425  -0.385  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.444  -1.585   0.769  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.594  -0.736   1.535  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.582  -0.734   2.547  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.250  -1.012   1.892  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.836  -0.299   0.972  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.529   0.634   3.289  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.490   0.624   4.400  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.899   1.006   3.842  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.644   0.043   0.937  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.809  -1.515   3.257  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.240   1.383   2.569  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       8.484   1.583   4.898  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.735  -0.153   5.109  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       7.516   0.427   3.980  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.607   1.069   3.028  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.221   0.249   4.539  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.843   1.962   4.341  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.599  -2.028   2.331  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.354  -2.394   1.775  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.238  -1.833   2.604  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.303  -1.781   3.830  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.241  -3.901   1.560  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.439  -4.553   0.334  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.938  -2.526   3.100  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.328  -1.903   0.815  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.424  -4.403   2.499  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.245  -4.139   1.214  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.261  -1.382   1.932  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.167  -0.705   2.498  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.907  -1.350   1.969  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.602  -1.252   0.774  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.299   0.748   2.055  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.241   1.711   2.545  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.542   3.117   2.037  1.00  0.00           C  
ATOM    185  NE  ARG A  13       2.521   3.203   0.562  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.408   3.869  -0.208  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       4.519   4.378   0.319  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.194   3.975  -1.515  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.251  -1.502   0.956  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.210  -0.755   3.575  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.263   1.083   2.412  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.323   0.762   0.975  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.275   1.396   2.178  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.232   1.721   3.625  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.800   3.794   2.429  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       3.516   3.416   2.391  1.00  0.00           H  
ATOM    197  HE  ARG A  13       1.746   2.769   0.138  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       4.749   4.274   1.290  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       5.166   4.905  -0.242  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       2.376   3.566  -1.934  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.810   4.454  -2.149  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.227  -2.067   2.817  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.028  -2.735   2.415  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.179  -1.913   2.690  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.442  -1.520   3.828  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.109  -4.120   3.022  1.00  0.00           C  
ATOM    207  SG  CYS A  14       1.115  -5.326   2.409  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.513  -2.142   3.753  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.099  -2.846   1.346  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.017  -4.052   4.096  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.093  -4.482   2.764  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.899  -1.637   1.656  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -3.097  -0.890   1.767  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.237  -1.873   1.769  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.507  -2.527   0.768  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -3.259   0.100   0.578  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -4.521   0.943   0.724  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -2.030   0.992   0.438  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.645  -1.981   0.768  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -3.079  -0.337   2.695  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -3.356  -0.492  -0.318  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -4.472   1.505   1.645  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -5.388   0.299   0.742  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -4.597   1.625  -0.109  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -1.891   1.562   1.344  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -2.165   1.666  -0.395  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -1.158   0.378   0.262  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.846  -2.015   2.897  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -5.993  -2.863   3.060  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.017  -2.043   3.797  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.110  -2.083   5.028  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -5.627  -4.146   3.832  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -6.771  -5.135   3.973  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.505  -1.528   3.675  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.376  -3.107   2.079  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -5.297  -3.874   4.823  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -4.821  -4.647   3.318  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.586  -4.669   4.509  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.432  -6.004   4.518  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.112  -5.432   2.994  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.722  -1.248   3.044  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -8.663  -0.301   3.568  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.490   0.233   2.421  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.079   0.116   1.264  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -7.906   0.834   4.292  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -6.948   1.612   3.405  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -5.949   2.408   4.222  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.021   1.529   4.973  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.772   1.869   5.354  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.275   3.066   5.056  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -3.018   0.998   6.007  1.00  0.00           N  
ATOM    252  H   ARG A  17      -7.628  -1.313   2.064  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -9.298  -0.812   4.276  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -8.631   1.529   4.686  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.344   0.411   5.112  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -6.416   0.912   2.779  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -7.515   2.287   2.782  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -5.372   3.030   3.556  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -6.489   3.026   4.921  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.369   0.636   5.193  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.796   3.751   4.537  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.351   3.336   5.335  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -3.346   0.075   6.230  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -2.082   1.209   6.301  1.00  0.00           H  
ATOM    265  N   ARG A  18     -10.660   0.757   2.739  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.614   1.321   1.769  1.00  0.00           C  
ATOM    267  C   ARG A  18     -12.079   0.222   0.804  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.415   0.475  -0.352  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.999   2.491   0.993  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.009   3.499   0.459  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -11.762   3.845  -0.999  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.145   2.735  -1.884  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -12.053   2.721  -3.218  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -11.417   3.697  -3.862  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -12.580   1.706  -3.898  1.00  0.00           N  
ATOM    276  H   ARG A  18     -10.924   0.769   3.685  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -12.475   1.661   2.315  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.283   3.006   1.616  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.492   2.047   0.153  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.998   3.080   0.552  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -11.949   4.401   1.051  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.346   4.719  -1.254  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -10.715   4.061  -1.137  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -12.542   1.965  -1.404  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -10.991   4.464  -3.372  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -11.320   3.722  -4.861  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -13.047   0.961  -3.409  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -12.559   1.627  -4.896  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.031  -0.900   1.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.426  -2.279   1.705  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.586  -3.169   0.798  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.566  -4.383   0.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.334  -0.584   2.297  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.347  -2.644   2.720  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.457  -2.322   1.392  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.883  -2.581  -0.148  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.066  -3.363  -1.069  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.634  -3.404  -0.558  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.032  -2.362  -0.325  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.094  -2.770  -2.506  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.273  -3.621  -3.475  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.529  -2.632  -3.005  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.885  -1.602  -0.231  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.458  -4.369  -1.089  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.649  -1.787  -2.468  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.676  -4.623  -3.506  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.247  -3.661  -3.139  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.309  -3.186  -4.463  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.081  -1.990  -2.335  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.995  -3.606  -3.035  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.527  -2.205  -3.998  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.108  -4.593  -0.355  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.756  -4.756   0.145  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.739  -4.469  -0.971  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.240  -5.367  -1.641  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.570  -6.164   0.742  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.224  -6.391   1.405  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.641  -5.392  -0.544  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.613  -4.018   0.920  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.686  -6.892  -0.045  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.332  -6.332   1.488  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.180  -7.396   1.799  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.094  -5.683   2.209  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.441  -6.254   0.675  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.483  -3.208  -1.161  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.560  -2.707  -2.150  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.170  -2.739  -1.560  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.861  -1.985  -0.625  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.976  -1.263  -2.505  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.063  -0.450  -3.442  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.922  -1.047  -4.836  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.849  -2.050  -4.931  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.720  -2.945  -5.920  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.667  -3.073  -6.840  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.641  -3.714  -5.973  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.935  -2.560  -0.579  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.608  -3.320  -3.037  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.952  -1.297  -2.967  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.070  -0.721  -1.577  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.470   0.546  -3.541  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.085  -0.380  -2.989  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.854  -1.530  -5.087  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.728  -0.256  -5.544  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.147  -1.997  -4.244  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.502  -2.515  -6.833  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.590  -3.729  -7.596  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.083  -3.628  -5.280  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.514  -4.402  -6.690  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.345  -3.606  -2.055  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.018  -3.675  -1.538  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.889  -2.869  -2.405  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.769  -2.880  -3.641  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.484  -5.107  -1.407  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.666  -6.240  -0.540  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.615  -4.223  -2.770  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.030  -3.197  -0.574  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.700  -5.485  -2.393  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.410  -5.084  -0.852  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.741  -2.149  -1.772  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.656  -1.275  -2.451  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.039  -1.383  -1.822  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.165  -1.569  -0.601  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.135   0.208  -2.417  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.986   0.733  -0.990  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       3.012   1.140  -3.252  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.765  -2.211  -0.789  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.710  -1.596  -3.480  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.145   0.197  -2.847  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.625   1.752  -1.011  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.946   0.700  -0.497  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.285   0.114  -0.449  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.013   0.813  -4.280  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       4.022   1.118  -2.868  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.626   2.147  -3.193  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.052  -1.353  -2.639  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.401  -1.330  -2.153  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.022  -0.020  -2.511  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.979   0.411  -3.668  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.237  -2.468  -2.694  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.629  -4.140  -2.279  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.903  -1.336  -3.610  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.365  -1.386  -1.077  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.298  -2.357  -3.763  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.230  -2.363  -2.279  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.579   0.602  -1.540  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.171   1.913  -1.701  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.321   2.094  -0.739  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.186   1.806   0.452  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.112   3.012  -1.478  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.659   4.437  -1.512  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.547   5.461  -1.370  1.00  0.00           C  
ATOM    104  NE  ARG A   8       5.621   5.414  -2.506  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       4.477   6.100  -2.614  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.024   6.828  -1.598  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.771   6.025  -3.729  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.594   0.129  -0.674  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.542   1.993  -2.710  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.355   2.924  -2.242  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.649   2.851  -0.514  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.358   4.564  -0.698  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.167   4.597  -2.451  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       5.999   5.257  -0.461  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.982   6.448  -1.313  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.903   4.838  -3.254  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.501   6.895  -0.719  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       3.162   7.336  -1.674  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       4.063   5.456  -4.506  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.919   6.541  -3.857  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.465   2.530  -1.273  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.671   2.849  -0.492  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.238   1.586   0.187  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.975   1.653   1.178  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.330   3.956   0.521  1.00  0.00           C  
ATOM    126  CG  ARG A   9      12.491   4.570   1.290  1.00  0.00           C  
ATOM    127  CD  ARG A   9      11.977   5.643   2.233  1.00  0.00           C  
ATOM    128  NE  ARG A   9      11.347   6.748   1.502  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      10.188   7.333   1.826  1.00  0.00           C  
ATOM    130  NH1 ARG A   9       9.483   6.896   2.866  1.00  0.00           N  
ATOM    131  NH2 ARG A   9       9.730   8.345   1.092  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.507   2.653  -2.247  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.412   3.223  -1.180  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      10.811   4.753   0.011  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      10.651   3.507   1.225  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      12.985   3.799   1.862  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.185   5.015   0.594  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      11.246   5.196   2.888  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      12.793   6.025   2.822  1.00  0.00           H  
ATOM    140  HE  ARG A   9      11.860   7.060   0.722  1.00  0.00           H  
ATOM    141 HH11 ARG A   9       9.770   6.126   3.443  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       8.609   7.317   3.120  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      10.221   8.696   0.289  1.00  0.00           H  
ATOM    144 HH22 ARG A   9       8.868   8.817   1.298  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.894   0.438  -0.362  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.332  -0.811   0.187  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.372  -1.346   1.219  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.614  -2.382   1.822  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.344   0.424  -1.171  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.444  -1.533  -0.609  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.290  -0.636   0.647  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.280  -0.644   1.426  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.297  -1.054   2.385  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.073  -1.527   1.647  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.507  -0.791   0.840  1.00  0.00           O  
ATOM    156  CB  VAL A  11       8.894   0.113   3.337  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       7.877  -0.354   4.377  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.115   0.714   4.020  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.099   0.171   0.910  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.705  -1.862   2.974  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.424   0.879   2.739  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.614   0.475   5.017  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.306  -1.146   4.976  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       6.992  -0.717   3.876  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      10.605  -0.045   4.611  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       9.802   1.523   4.662  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.797   1.089   3.272  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.693  -2.732   1.875  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.496  -3.243   1.292  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.415  -3.232   2.332  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.644  -3.625   3.476  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.694  -4.641   0.719  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.816  -4.707  -0.721  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.225  -3.312   2.463  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.249  -2.553   0.499  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       7.108  -5.278   1.487  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.737  -5.037   0.414  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.276  -2.736   1.977  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.205  -2.647   2.905  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.887  -2.873   2.214  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.600  -2.260   1.174  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.251  -1.277   3.594  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.191  -1.042   4.652  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.474   0.247   5.397  1.00  0.00           C  
ATOM    185  NE  ARG A  13       1.508   0.505   6.465  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       1.748   1.290   7.530  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.982   1.753   7.763  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       0.772   1.560   8.383  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.146  -2.400   1.061  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.345  -3.407   3.658  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.218  -1.160   4.062  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.147  -0.514   2.837  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.227  -0.955   4.167  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.181  -1.865   5.350  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.461   0.183   5.832  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.450   1.067   4.695  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.626   0.090   6.339  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.762   1.541   7.167  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.224   2.333   8.552  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      -0.156   1.195   8.270  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       0.922   2.151   9.181  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.125  -3.786   2.731  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.198  -3.988   2.261  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.116  -3.082   2.996  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.247  -3.163   4.222  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.658  -5.425   2.365  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.216  -6.574   1.257  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.461  -4.353   3.457  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.190  -3.689   1.230  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.547  -5.774   3.380  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.701  -5.416   2.087  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.714  -2.196   2.278  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.563  -1.212   2.884  1.00  0.00           C  
ATOM    214  C   VAL A  15      -3.984  -1.437   2.439  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.255  -1.590   1.242  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.125   0.245   2.530  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.948   1.268   3.307  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.645   0.456   2.799  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.609  -2.229   1.297  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.506  -1.339   3.956  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.310   0.398   1.476  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.796   1.130   4.366  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.995   1.133   3.078  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -2.643   2.264   3.023  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.068  -0.247   2.217  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.449   0.297   3.849  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.367   1.464   2.527  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.872  -1.502   3.385  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.265  -1.642   3.103  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.770  -0.300   2.595  1.00  0.00           C  
HETATM  231  O   ABA A  16      -6.946   0.645   3.355  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.026  -2.081   4.359  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.493  -2.364   4.118  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.581  -1.434   4.320  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.383  -2.381   2.325  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -6.948  -1.303   5.103  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.575  -2.984   4.744  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.969  -1.489   3.701  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -8.968  -2.623   5.052  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -8.591  -3.188   3.427  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.918  -0.212   1.311  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.343   0.981   0.651  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.792   0.850   0.286  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.139   0.221  -0.731  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.505   1.221  -0.610  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.014   1.388  -0.350  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.724   2.574   0.545  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.176   3.837  -0.050  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -5.221   5.007   0.584  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -5.046   5.064   1.900  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -5.518   6.108  -0.093  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.737  -1.008   0.761  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.216   1.816   1.321  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.641   0.384  -1.278  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.868   2.114  -1.094  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.640   0.495   0.129  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.511   1.528  -1.296  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -5.221   2.420   1.492  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.659   2.622   0.725  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.423   3.790  -1.004  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -4.888   4.241   2.453  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -5.062   5.921   2.420  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -5.715   6.084  -1.077  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -5.560   7.013   0.336  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.636   1.377   1.150  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.077   1.402   0.978  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.617  -0.030   0.888  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.530  -0.347   0.115  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.433   2.250  -0.245  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.892   2.660  -0.376  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.067   3.587  -1.565  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.221   4.785  -1.437  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -11.552   5.369  -2.436  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -11.646   4.908  -3.685  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -10.793   6.416  -2.175  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.271   1.768   1.975  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.498   1.862   1.856  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.826   3.143  -0.250  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.173   1.639  -1.091  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.495   1.775  -0.524  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.204   3.174   0.522  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.795   3.059  -2.466  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -14.101   3.897  -1.622  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -12.153   5.150  -0.527  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -12.212   4.117  -3.931  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -11.164   5.342  -4.451  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -10.710   6.787  -1.246  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -10.252   6.887  -2.879  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.859  -1.273   1.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.994  -2.430   0.377  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.821  -2.635  -0.556  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.723  -3.670  -1.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.477  -1.375   2.112  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.100  -3.302   1.004  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.896  -2.312  -0.202  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.938  -1.665  -0.632  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.789  -1.780  -1.484  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.655  -2.413  -0.719  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.087  -1.803   0.190  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.345  -0.412  -2.084  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.094  -0.569  -2.945  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -9.469   0.185  -2.915  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.048  -0.853  -0.090  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.060  -2.441  -2.293  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.126   0.266  -1.272  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.296  -1.249  -3.759  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -6.289  -0.962  -2.340  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.806   0.395  -3.340  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.701  -0.484  -3.730  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.154   1.138  -3.314  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.345   0.322  -2.297  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.386  -3.646  -1.051  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.309  -4.397  -0.480  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.252  -4.615  -1.550  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.487  -5.328  -2.543  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.824  -5.739   0.058  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.747  -6.624   0.660  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.951  -4.081  -1.724  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.887  -3.822   0.330  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -7.291  -6.281  -0.750  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -7.557  -5.550   0.830  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -6.200  -7.530   1.036  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -5.254  -6.105   1.468  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -5.021  -6.873  -0.100  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.131  -3.963  -1.385  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.021  -4.061  -2.307  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.738  -3.742  -1.576  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.700  -2.827  -0.763  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.200  -3.083  -3.483  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.048  -3.104  -4.475  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.288  -2.172  -5.634  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.136  -2.127  -6.548  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.181  -1.683  -7.813  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.347  -1.340  -8.364  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.063  -1.615  -8.534  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.036  -3.380  -0.597  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.979  -5.070  -2.690  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.112  -3.325  -4.007  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.283  -2.083  -3.083  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.141  -2.807  -3.969  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.936  -4.112  -4.847  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.149  -2.529  -6.178  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.481  -1.178  -5.256  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.284  -2.427  -6.158  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.215  -1.406  -7.862  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.416  -0.995  -9.304  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.833  -1.888  -8.176  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.065  -1.278  -9.481  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.710  -4.487  -1.832  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.550  -4.201  -1.234  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.410  -3.442  -2.208  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.354  -3.668  -3.426  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.242  -5.452  -0.726  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.245  -6.452   0.448  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.781  -5.248  -2.445  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.360  -3.533  -0.415  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.508  -6.056  -1.577  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.149  -5.156  -0.219  1.00  0.00           H  
ATOM     71  N   VAL A   6       2.146  -2.514  -1.690  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.981  -1.648  -2.481  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.374  -1.642  -1.892  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.530  -1.470  -0.686  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.435  -0.180  -2.468  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.273   0.733  -3.352  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.964  -0.125  -2.877  1.00  0.00           C  
ATOM     78  H   VAL A   6       2.146  -2.405  -0.713  1.00  0.00           H  
ATOM     79  HA  VAL A   6       3.006  -2.001  -3.499  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.522   0.186  -1.457  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.247   0.372  -4.370  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       4.293   0.734  -2.994  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.879   1.736  -3.314  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.629   0.900  -2.891  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.374  -0.689  -2.169  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.842  -0.555  -3.859  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.364  -1.855  -2.702  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.718  -1.756  -2.232  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.309  -0.473  -2.725  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.139  -0.098  -3.895  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.567  -2.951  -2.631  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.960  -4.562  -1.987  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.187  -2.071  -3.643  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.681  -1.681  -1.158  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.614  -2.984  -3.706  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.566  -2.795  -2.250  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.948   0.222  -1.841  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.486   1.516  -2.134  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.548   1.855  -1.119  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.375   1.582   0.060  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.366   2.552  -2.043  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.752   3.932  -2.518  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.627   4.917  -2.301  1.00  0.00           C  
ATOM    104  NE  ARG A   8       5.397   4.538  -3.004  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       4.165   4.702  -2.496  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.012   5.176  -1.255  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.088   4.397  -3.220  1.00  0.00           N  
ATOM    108  H   ARG A   8       8.070  -0.170  -0.942  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.892   1.526  -3.134  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.520   2.214  -2.621  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.065   2.627  -1.008  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.624   4.255  -1.971  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.978   3.881  -3.571  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.417   4.962  -1.243  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.942   5.891  -2.646  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.531   4.168  -3.908  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.792   5.422  -0.674  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       3.109   5.300  -0.832  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       3.141   4.046  -4.160  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.157   4.500  -2.863  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.667   2.386  -1.588  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.751   2.894  -0.736  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.374   1.758   0.124  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.026   1.988   1.151  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.220   4.070   0.115  1.00  0.00           C  
ATOM    126  CG  ARG A   9      12.259   4.890   0.873  1.00  0.00           C  
ATOM    127  CD  ARG A   9      11.591   6.035   1.616  1.00  0.00           C  
ATOM    128  NE  ARG A   9      12.543   6.826   2.405  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      12.244   7.953   3.064  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      11.043   8.514   2.939  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      13.164   8.542   3.815  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.793   2.424  -2.562  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.515   3.267  -1.397  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      10.663   4.739  -0.521  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      10.545   3.628   0.827  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      12.772   4.256   1.580  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      12.971   5.295   0.171  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      11.117   6.685   0.896  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      10.839   5.630   2.277  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.456   6.458   2.457  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      10.322   8.134   2.355  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      10.810   9.350   3.443  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      14.092   8.165   3.906  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      12.977   9.384   4.328  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.171   0.538  -0.317  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.704  -0.603   0.361  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.724  -1.266   1.301  1.00  0.00           C  
ATOM    148  O   GLY A  10      12.000  -2.340   1.832  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.662   0.407  -1.139  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      13.036  -1.324  -0.371  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.554  -0.259   0.925  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.572  -0.664   1.500  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.600  -1.228   2.409  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.362  -1.603   1.648  1.00  0.00           C  
ATOM    155  O   VAL A  11       8.103  -1.065   0.580  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.239  -0.280   3.604  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      10.457  -0.004   4.468  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       8.618   1.033   3.126  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.319   0.143   0.994  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.037  -2.134   2.803  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.515  -0.794   4.221  1.00  0.00           H  
ATOM    162 HG11 VAL A  11      10.832  -0.930   4.878  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      10.184   0.663   5.273  1.00  0.00           H  
ATOM    164 HG13 VAL A  11      11.225   0.457   3.866  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       8.384   1.650   3.980  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       7.714   0.821   2.574  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.317   1.551   2.487  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.632  -2.532   2.150  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.427  -2.933   1.516  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.277  -2.691   2.458  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.252  -3.207   3.577  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.498  -4.391   1.052  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.845  -4.745  -0.157  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.890  -2.983   2.983  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.312  -2.288   0.659  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.654  -5.028   1.910  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.561  -4.655   0.586  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.366  -1.884   2.026  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.244  -1.492   2.818  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.999  -2.108   2.229  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.739  -1.965   1.029  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.134   0.039   2.787  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.066   0.644   3.700  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.363   0.346   5.158  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.702   0.800   5.545  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.528   0.148   6.374  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       4.134  -0.983   6.966  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       5.736   0.642   6.620  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.431  -1.537   1.106  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.387  -1.816   3.837  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.093   0.438   3.085  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       2.935   0.346   1.772  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       2.043   1.715   3.558  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.105   0.225   3.442  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.630   0.848   5.774  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.294  -0.720   5.315  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.979   1.648   5.126  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.220  -1.375   6.822  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       4.737  -1.503   7.578  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       6.047   1.501   6.202  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       6.389   0.193   7.237  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.262  -2.826   3.021  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.030  -3.364   2.536  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.121  -2.464   2.852  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.471  -2.248   4.015  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.218  -4.793   2.968  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.993  -5.992   2.290  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.540  -3.015   3.943  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.127  -3.345   1.467  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.214  -4.861   4.047  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.194  -5.049   2.583  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.698  -1.936   1.818  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.776  -1.001   1.920  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.084  -1.760   1.958  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.362  -2.558   1.065  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.775   0.008   0.730  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.922   1.006   0.848  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -1.440   0.740   0.645  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.421  -2.229   0.919  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.647  -0.457   2.841  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.912  -0.553  -0.184  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -3.829   1.554   1.773  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -4.864   0.476   0.838  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -3.889   1.692   0.015  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -1.460   1.431  -0.184  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.641   0.028   0.500  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -1.271   1.284   1.563  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.826  -1.564   3.021  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.129  -2.176   3.196  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.084  -1.084   3.617  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.340  -0.890   4.814  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -6.079  -3.263   4.288  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -5.137  -4.412   4.000  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.493  -0.963   3.722  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.445  -2.606   2.259  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.074  -3.665   4.417  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -5.760  -2.808   5.214  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -5.461  -4.917   3.102  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -5.154  -5.106   4.826  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -4.134  -4.036   3.861  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.591  -0.344   2.658  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -8.433   0.801   2.958  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.613   0.883   2.005  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.439   0.875   0.775  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -7.613   2.112   2.914  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -6.457   2.151   3.911  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -5.598   3.392   3.765  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -6.276   4.636   4.168  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -5.677   5.844   4.191  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -4.425   5.969   3.785  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -6.330   6.915   4.601  1.00  0.00           N  
ATOM    252  H   ARG A  17      -7.411  -0.588   1.720  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -8.806   0.668   3.962  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.206   2.231   1.920  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -8.271   2.942   3.124  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -6.862   2.130   4.912  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -5.846   1.275   3.757  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.706   3.276   4.359  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -5.327   3.472   2.722  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -7.212   4.529   4.451  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.890   5.188   3.446  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -3.935   6.844   3.800  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -7.284   6.873   4.907  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -5.893   7.816   4.617  1.00  0.00           H  
ATOM    265  N   ARG A  18     -10.807   0.913   2.585  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -12.079   1.036   1.867  1.00  0.00           C  
ATOM    267  C   ARG A  18     -12.228  -0.080   0.815  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.599   0.152  -0.346  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -12.213   2.427   1.243  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.606   2.765   0.713  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.624   4.122   0.032  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -13.245   5.215   0.943  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -12.327   6.161   0.675  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -11.602   6.099  -0.442  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -12.124   7.156   1.534  1.00  0.00           N  
ATOM    276  H   ARG A  18     -10.831   0.841   3.564  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -12.862   0.906   2.594  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.920   3.177   1.963  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.524   2.440   0.420  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.902   2.012  -0.004  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -14.301   2.773   1.539  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.929   4.096  -0.792  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -14.617   4.311  -0.346  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -13.747   5.233   1.790  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -11.716   5.366  -1.117  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -10.892   6.778  -0.642  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -12.629   7.246   2.398  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -11.452   7.880   1.351  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.216  -1.079   1.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.596  -2.445   1.298  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.642  -3.210   0.403  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.382  -4.397   0.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.528  -0.865   2.145  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.641  -2.929   2.263  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.577  -2.445   0.855  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.079  -2.534  -0.591  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.214  -3.178  -1.574  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.802  -3.349  -1.020  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.052  -2.379  -0.878  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.174  -2.385  -2.913  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.264  -3.066  -3.932  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.577  -2.236  -3.481  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.222  -1.563  -0.659  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.630  -4.156  -1.763  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.782  -1.399  -2.713  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.628  -4.062  -4.133  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.259  -3.129  -3.537  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.258  -2.491  -4.845  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.197  -1.710  -2.771  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.995  -3.216  -3.662  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.539  -1.686  -4.409  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.455  -4.565  -0.706  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.172  -4.876  -0.124  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.079  -4.856  -1.181  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.013  -5.736  -2.049  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.217  -6.236   0.578  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.918  -6.615   1.268  1.00  0.00           C  
HETATM   30  H   ABA A   3      -8.087  -5.293  -0.896  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.944  -4.119   0.610  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.445  -7.002  -0.149  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.994  -6.221   1.329  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -5.010  -7.595   1.712  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.692  -5.889   2.034  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.118  -6.625   0.543  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.251  -3.852  -1.123  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.127  -3.718  -2.019  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.940  -3.223  -1.237  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.095  -2.640  -0.161  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.448  -2.799  -3.206  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.994  -1.432  -2.834  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.253  -0.583  -4.073  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.118  -1.272  -5.039  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.689  -0.717  -6.111  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.607   0.593  -6.325  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.356  -1.479  -6.955  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.369  -3.163  -0.430  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -2.898  -4.709  -2.383  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -2.545  -2.651  -3.781  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.175  -3.298  -3.827  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.923  -1.562  -2.297  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.276  -0.929  -2.205  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.730   0.338  -3.772  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.307  -0.361  -4.545  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.241  -2.238  -4.895  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.128   1.202  -5.691  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.001   1.032  -7.139  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.441  -2.469  -6.806  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -6.795  -1.117  -7.781  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.778  -3.467  -1.724  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.385  -3.123  -0.980  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.137  -1.995  -1.629  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.159  -1.863  -2.851  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.274  -4.349  -0.766  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.362  -5.846  -0.193  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.672  -3.887  -2.605  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.047  -2.761  -0.026  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.770  -4.591  -1.694  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.020  -4.112  -0.022  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.714  -1.175  -0.813  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.479  -0.053  -1.250  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.938  -0.382  -1.026  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.357  -0.615   0.112  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.099   1.228  -0.444  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.876   2.442  -0.933  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.596   1.489  -0.513  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.640  -1.329   0.157  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.291   0.116  -2.301  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.368   1.060   0.589  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.934   2.254  -0.838  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.602   3.304  -0.344  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.635   2.626  -1.970  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.356   2.378   0.053  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.068   0.644  -0.098  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.300   1.628  -1.542  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.682  -0.468  -2.091  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.092  -0.756  -2.008  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.867   0.435  -2.417  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.621   1.013  -3.479  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.497  -1.933  -2.868  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.710  -3.517  -2.425  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.287  -0.296  -2.973  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.334  -0.973  -0.980  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.274  -1.685  -3.890  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.567  -2.048  -2.770  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.789   0.801  -1.595  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.612   1.967  -1.828  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.833   1.937  -0.949  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.766   1.482   0.178  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.802   3.251  -1.630  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.159   3.429  -0.260  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.194   4.604  -0.286  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.847   5.842  -0.748  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.425   6.615  -1.766  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       5.438   6.202  -2.567  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       7.036   7.760  -2.023  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.917   0.230  -0.795  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.941   1.921  -2.857  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       8.457   4.095  -1.793  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.021   3.276  -2.377  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.620   2.529  -0.002  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.930   3.617   0.471  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       5.375   4.363  -0.946  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       5.819   4.758   0.714  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.633   6.099  -0.215  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.990   5.312  -2.447  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       5.072   6.768  -3.311  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       7.812   8.092  -1.478  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.762   8.350  -2.789  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.965   2.368  -1.502  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.261   2.400  -0.809  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.704   0.964  -0.399  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.552   0.754   0.478  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.209   3.376   0.381  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.540   3.652   1.070  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.380   4.658   2.194  1.00  0.00           C  
ATOM    128  NE  ARG A   9      12.950   5.982   1.704  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      12.318   6.907   2.447  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      11.947   6.632   3.696  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      12.035   8.094   1.928  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.930   2.677  -2.434  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.981   2.758  -1.527  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.799   4.317   0.046  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.537   2.929   1.093  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.921   2.727   1.477  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.241   4.040   0.346  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      12.637   4.285   2.885  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.321   4.763   2.711  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.186   6.166   0.769  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      12.131   5.738   4.116  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      11.470   7.299   4.273  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      12.270   8.359   0.989  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      11.566   8.799   2.467  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.143  -0.017  -1.077  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.457  -1.386  -0.811  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.600  -2.008   0.279  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.766  -3.184   0.601  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.512   0.195  -1.795  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.335  -1.953  -1.723  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.493  -1.423  -0.517  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.679  -1.252   0.836  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.819  -1.777   1.873  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.399  -1.804   1.348  1.00  0.00           C  
ATOM    155  O   VAL A  11       8.024  -0.968   0.525  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.921  -0.956   3.219  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.438   0.478   3.072  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       9.187  -1.651   4.362  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.518  -0.329   0.534  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.131  -2.796   2.052  1.00  0.00           H  
ATOM    161  HB  VAL A  11      10.969  -0.909   3.479  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       8.413   0.473   2.738  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      10.052   0.999   2.354  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       9.500   0.975   4.029  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       9.622  -2.624   4.540  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       8.145  -1.764   4.103  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.274  -1.054   5.256  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.637  -2.761   1.760  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.279  -2.845   1.335  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.377  -2.829   2.544  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.740  -3.341   3.605  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.025  -4.120   0.529  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.971  -4.268  -1.023  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.968  -3.435   2.392  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.109  -1.984   0.703  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.274  -4.976   1.140  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       4.974  -4.165   0.281  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.244  -2.230   2.414  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.252  -2.220   3.454  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.891  -2.431   2.827  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.523  -1.728   1.888  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.315  -0.909   4.233  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.210  -0.712   5.257  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.401   0.591   6.015  1.00  0.00           C  
ATOM    185  NE  ARG A  13       2.697   1.710   5.098  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       1.947   2.793   4.894  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       0.781   2.940   5.516  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       2.371   3.721   4.052  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.056  -1.736   1.581  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.466  -3.045   4.116  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.262  -0.865   4.752  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.273  -0.095   3.525  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.258  -0.693   4.748  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.228  -1.535   5.957  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.501   0.809   6.568  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       3.228   0.477   6.702  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.552   1.611   4.618  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       0.414   2.257   6.154  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       0.208   3.752   5.383  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       3.244   3.635   3.564  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       1.843   4.554   3.856  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.181  -3.411   3.293  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.108  -3.725   2.756  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.190  -2.981   3.471  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.319  -3.073   4.693  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.342  -5.221   2.728  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.924  -6.121   1.747  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.519  -3.957   4.033  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.104  -3.364   1.747  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.333  -5.604   3.739  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.306  -5.400   2.277  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.938  -2.216   2.715  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.981  -1.383   3.266  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.283  -1.652   2.524  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.314  -1.690   1.285  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.634   0.145   3.160  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.696   1.008   3.838  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -1.261   0.452   3.747  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.812  -2.241   1.739  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -3.102  -1.642   4.308  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.622   0.406   2.111  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -3.446   2.052   3.722  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.732   0.768   4.890  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -4.661   0.812   3.391  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.505  -0.099   3.209  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -1.245   0.164   4.788  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -1.060   1.511   3.668  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.331  -1.861   3.261  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.635  -2.082   2.700  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.203  -0.747   2.286  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.693   0.016   3.109  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.546  -2.768   3.719  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.020  -4.101   4.196  1.00  0.00           C  
HETATM  234  H   ABA A  16      -5.226  -1.841   4.236  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.533  -2.708   1.827  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.515  -2.933   3.273  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -7.657  -2.130   4.583  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -6.041  -3.961   4.632  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.946  -4.783   3.362  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.686  -4.505   4.944  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.112  -0.456   1.022  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.523   0.818   0.502  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.007   0.789   0.224  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.438   0.293  -0.838  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.765   1.157  -0.793  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.237   1.048  -0.717  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.625   1.888   0.395  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.025   3.291   0.330  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -4.216   4.340   0.420  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -2.890   4.178   0.386  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -4.736   5.558   0.510  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.789  -1.147   0.400  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.300   1.569   1.244  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.104   0.490  -1.572  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.017   2.170  -1.072  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.974   0.016  -0.543  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.826   1.362  -1.665  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.944   1.482   1.342  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.549   1.823   0.321  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.997   3.431   0.283  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.476   3.274   0.286  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.257   4.951   0.467  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -5.732   5.712   0.516  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -4.173   6.384   0.582  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.792   1.258   1.199  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.252   1.306   1.097  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.789  -0.110   0.802  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.653  -0.324  -0.047  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.650   2.323   0.013  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.139   2.597  -0.158  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.364   3.514  -1.342  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -14.782   3.724  -1.643  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -15.266   4.002  -2.863  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.445   4.059  -3.911  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -16.562   4.213  -3.032  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.359   1.585   2.019  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.638   1.628   2.048  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.147   3.259   0.207  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.267   1.911  -0.901  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.648   1.660  -0.330  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.523   3.066   0.736  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.910   4.471  -1.130  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.884   3.082  -2.208  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -15.397   3.662  -0.873  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -13.458   3.900  -3.827  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.762   4.263  -4.841  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -17.194   4.175  -2.255  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -16.960   4.422  -3.929  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.941  -0.580   1.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.483  -1.895   1.486  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.813  -2.989   0.666  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.173  -4.167   0.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.319  -0.192   1.903  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.375  -2.131   2.533  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.535  -1.870   1.243  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.845  -2.625  -0.148  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.166  -3.582  -0.990  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.723  -3.724  -0.512  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.051  -2.722  -0.237  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.189  -3.127  -2.476  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.642  -4.205  -3.387  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.596  -2.737  -2.911  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.563  -1.683  -0.204  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.671  -4.533  -0.902  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.554  -2.260  -2.567  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.633  -4.451  -3.090  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.639  -3.848  -4.406  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -9.264  -5.083  -3.308  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.948  -1.922  -2.294  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.258  -3.584  -2.798  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.580  -2.428  -3.944  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.239  -4.941  -0.404  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.902  -5.162   0.093  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.881  -4.984  -1.038  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.381  -5.950  -1.622  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.789  -6.553   0.750  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.453  -6.818   1.431  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.768  -5.716  -0.691  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.709  -4.405   0.839  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.934  -7.309  -0.007  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.561  -6.651   1.497  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.284  -6.077   2.198  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.661  -6.763   0.699  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.461  -7.803   1.876  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.596  -3.745  -1.338  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.616  -3.395  -2.334  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.384  -2.903  -1.605  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.440  -1.883  -0.895  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.143  -2.291  -3.254  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.392  -2.633  -4.055  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.167  -3.795  -5.015  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -6.328  -4.028  -5.902  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -6.521  -5.141  -6.656  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.641  -6.132  -6.635  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.592  -5.242  -7.426  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.067  -3.037  -0.847  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.372  -4.272  -2.913  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.372  -1.428  -2.647  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.359  -2.023  -3.948  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.182  -2.897  -3.368  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.681  -1.759  -4.615  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.303  -3.578  -5.621  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.989  -4.688  -4.436  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.975  -3.284  -5.919  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.813  -6.091  -6.073  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.763  -6.971  -7.172  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.284  -4.519  -7.481  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.774  -6.054  -7.990  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.286  -3.575  -1.781  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.100  -3.258  -1.022  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.787  -2.326  -1.808  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.880  -2.425  -3.028  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.661  -4.533  -0.685  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.372  -5.865   0.037  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.244  -4.304  -2.437  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.401  -2.775  -0.107  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.128  -4.904  -1.583  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.436  -4.293   0.029  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.426  -1.430  -1.113  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.272  -0.444  -1.720  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.712  -0.748  -1.367  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.040  -0.935  -0.188  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.924   0.987  -1.208  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.848   2.039  -1.813  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.473   1.328  -1.499  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.373  -1.446  -0.131  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.129  -0.478  -2.788  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.065   0.997  -0.137  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.870   1.822  -1.538  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.578   3.016  -1.440  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.756   2.029  -2.887  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.261   2.328  -1.152  1.00  0.00           H  
ATOM     85 HG22 VAL A   6      -0.172   0.626  -0.993  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.293   1.271  -2.563  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.554  -0.834  -2.350  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.952  -0.997  -2.078  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.641   0.306  -2.325  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.453   0.940  -3.365  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.582  -2.119  -2.878  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.780  -3.756  -2.643  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.240  -0.785  -3.280  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.048  -1.199  -1.024  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.553  -1.845  -3.920  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.614  -2.204  -2.573  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.395   0.719  -1.370  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.029   1.999  -1.404  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.183   1.985  -0.430  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.114   1.303   0.597  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.002   3.086  -1.015  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.486   4.527  -1.148  1.00  0.00           C  
ATOM    103  CD  ARG A   8       7.911   4.852  -2.578  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.847   4.587  -3.564  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.880   4.983  -4.842  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       7.870   5.749  -5.280  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       5.907   4.625  -5.672  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.557   0.111  -0.610  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.381   2.187  -2.406  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.129   2.969  -1.642  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.707   2.919   0.010  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.683   5.190  -0.863  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.326   4.674  -0.486  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       8.166   5.899  -2.625  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       8.780   4.264  -2.829  1.00  0.00           H  
ATOM    116  HE  ARG A   8       6.080   4.061  -3.244  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       8.620   6.063  -4.694  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       7.917   6.037  -6.240  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       5.137   4.053  -5.371  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       5.899   4.920  -6.633  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.263   2.671  -0.789  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.457   2.812   0.055  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.166   1.450   0.198  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.912   1.200   1.148  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.078   3.386   1.428  1.00  0.00           C  
ATOM    126  CG  ARG A   9      12.223   3.989   2.210  1.00  0.00           C  
ATOM    127  CD  ARG A   9      12.715   5.264   1.553  1.00  0.00           C  
ATOM    128  NE  ARG A   9      13.811   5.866   2.303  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      13.797   7.094   2.831  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      12.725   7.874   2.712  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      14.860   7.540   3.483  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.283   3.104  -1.671  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.135   3.488  -0.436  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      10.314   4.138   1.298  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      10.676   2.563   1.994  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      11.895   4.212   3.214  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.034   3.279   2.244  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.068   5.036   0.559  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      11.900   5.969   1.494  1.00  0.00           H  
ATOM    140  HE  ARG A   9      14.603   5.285   2.383  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      11.889   7.596   2.233  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      12.707   8.796   3.108  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      15.678   6.967   3.586  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.885   8.454   3.897  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.907   0.573  -0.758  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.481  -0.742  -0.747  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.747  -1.681   0.193  1.00  0.00           C  
ATOM    148  O   GLY A  10      12.192  -2.810   0.428  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.319   0.824  -1.497  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.469  -1.146  -1.749  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.503  -0.647  -0.418  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.622  -1.227   0.727  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.848  -1.997   1.684  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.410  -2.109   1.187  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.881  -1.173   0.594  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.853  -1.309   3.097  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.113  -2.147   4.138  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      11.270  -1.021   3.573  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.270  -0.347   0.467  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.289  -2.978   1.769  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.327  -0.370   3.003  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       9.140  -1.644   5.093  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       9.593  -3.109   4.231  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.086  -2.283   3.830  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.822  -1.946   3.640  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.235  -0.547   4.543  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      11.762  -0.365   2.869  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.790  -3.234   1.393  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.412  -3.391   1.011  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.516  -3.282   2.217  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.832  -3.797   3.298  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.171  -4.691   0.247  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.014  -4.763  -1.373  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.247  -3.979   1.835  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.188  -2.559   0.365  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.523  -5.522   0.840  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.112  -4.806   0.072  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.440  -2.569   2.055  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.497  -2.361   3.107  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.075  -2.515   2.588  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.662  -1.829   1.640  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.735  -0.987   3.746  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.706  -0.588   4.788  1.00  0.00           C  
ATOM    184  CD  ARG A  13       3.140   0.646   5.570  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.392   1.823   4.725  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.439   3.081   5.178  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.163   3.345   6.456  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.746   4.070   4.344  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.263  -2.132   1.191  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.672  -3.122   3.853  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.715  -1.007   4.204  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.739  -0.244   2.961  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.780  -0.367   4.278  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.555  -1.411   5.470  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.361   0.903   6.272  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       4.042   0.410   6.115  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.556   1.650   3.770  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.916   2.623   7.109  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.189   4.278   6.827  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       3.943   3.876   3.379  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.780   5.031   4.638  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.354  -3.435   3.165  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.011  -3.679   2.793  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.947  -2.792   3.553  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.909  -2.722   4.783  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.389  -5.140   2.967  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.490  -6.258   1.831  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.741  -3.991   3.875  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.098  -3.428   1.748  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.169  -5.442   3.979  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.449  -5.249   2.781  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.756  -2.091   2.821  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.725  -1.197   3.372  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.061  -1.582   2.771  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.130  -1.907   1.575  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.397   0.294   2.999  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.392   1.260   3.625  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.972   0.669   3.405  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.742  -2.180   1.844  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.745  -1.308   4.447  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.478   0.386   1.927  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -4.385   1.038   3.268  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.127   2.274   3.361  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -3.360   1.146   4.697  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.862   0.556   4.473  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.777   1.696   3.130  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.273   0.021   2.900  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.096  -1.598   3.567  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.407  -1.894   3.071  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.949  -0.610   2.459  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.596   0.206   3.119  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.310  -2.419   4.198  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.656  -2.921   3.721  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.986  -1.383   4.517  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.308  -2.638   2.294  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.482  -1.623   4.908  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.810  -3.235   4.699  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -9.189  -2.119   3.232  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -9.230  -3.273   4.565  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -8.512  -3.732   3.025  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.638  -0.424   1.212  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -6.949   0.776   0.511  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.328   0.688  -0.090  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.576  -0.102  -1.014  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -5.861   1.091  -0.532  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -4.488   1.266   0.112  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.420   1.772  -0.841  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.043   0.817  -1.907  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -2.813   1.180  -3.194  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.201   2.374  -3.624  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -2.226   0.341  -4.044  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.215  -1.169   0.731  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -6.957   1.570   1.243  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.814   0.282  -1.247  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.114   2.004  -1.046  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.577   1.967   0.929  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.182   0.308   0.505  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.778   2.679  -1.301  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -2.541   1.999  -0.255  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -2.869  -0.098  -1.581  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.663   3.037  -3.028  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -3.067   2.673  -4.572  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -1.918  -0.587  -3.821  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -2.036   0.607  -4.994  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.236   1.460   0.499  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.636   1.529   0.103  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.296   0.137   0.199  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.075  -0.287  -0.665  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.765   2.139  -1.289  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.178   2.510  -1.708  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.174   3.149  -3.079  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -11.368   4.379  -3.112  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -10.429   4.660  -4.026  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -10.161   3.800  -5.005  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -9.766   5.805  -3.953  1.00  0.00           N  
ATOM    276  H   ARG A  18      -8.935   2.035   1.233  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.123   2.173   0.813  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.142   3.018  -1.356  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.392   1.390  -1.965  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.782   1.615  -1.733  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.587   3.204  -0.989  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -11.757   2.442  -3.779  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -13.189   3.383  -3.363  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -11.562   5.026  -2.395  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -10.637   2.924  -5.104  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -9.460   3.976  -5.702  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -9.963   6.461  -3.217  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -9.058   6.059  -4.614  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.241  -0.542   1.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.573  -1.931   1.648  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.770  -2.860   0.753  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.820  -4.086   0.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.641  -0.071   2.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.391  -2.189   2.681  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.623  -2.056   1.431  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.016  -2.280  -0.147  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.246  -3.024  -1.100  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.854  -3.259  -0.549  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.128  -2.306  -0.236  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.142  -2.262  -2.453  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.397  -3.085  -3.491  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.521  -1.862  -2.971  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.940  -1.302  -0.175  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.732  -3.973  -1.272  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.569  -1.360  -2.282  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.394  -3.285  -3.146  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.354  -2.538  -4.421  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.912  -4.021  -3.649  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.410  -1.324  -3.900  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.013  -1.229  -2.245  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -11.115  -2.747  -3.145  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.499  -4.506  -0.397  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.183  -4.853   0.075  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.208  -4.794  -1.088  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.264  -5.617  -2.012  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.179  -6.245   0.719  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.840  -6.647   1.303  1.00  0.00           C  
HETATM   30  H   ABA A   3      -8.145  -5.210  -0.622  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.885  -4.116   0.806  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.456  -6.981  -0.020  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.905  -6.254   1.519  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.088  -6.629   0.527  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.909  -7.642   1.714  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.572  -5.951   2.087  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.367  -3.813  -1.072  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.383  -3.625  -2.098  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.027  -3.480  -1.451  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.886  -2.774  -0.463  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.721  -2.368  -2.922  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.687  -2.002  -3.979  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.543  -3.073  -5.047  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -1.473  -2.739  -5.978  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -1.345  -3.205  -7.223  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -2.201  -4.100  -7.700  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -0.347  -2.773  -7.983  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.392  -3.163  -0.331  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.389  -4.487  -2.747  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.666  -2.528  -3.422  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.822  -1.534  -2.244  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.981  -1.079  -4.458  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.733  -1.861  -3.493  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.324  -4.020  -4.580  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.471  -3.144  -5.592  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -0.813  -2.100  -5.618  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.963  -4.460  -7.155  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -2.142  -4.464  -8.632  1.00  0.00           H  
ATOM     59 HH21 ARG A   4       0.312  -2.101  -7.632  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -0.202  -3.083  -8.926  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.058  -4.161  -1.955  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.259  -4.018  -1.428  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.061  -3.136  -2.338  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.869  -3.142  -3.558  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.944  -5.360  -1.197  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.017  -6.543  -0.164  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.192  -4.783  -2.701  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.149  -3.495  -0.496  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.126  -5.808  -2.160  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.892  -5.185  -0.709  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.903  -2.351  -1.750  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.718  -1.422  -2.473  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.073  -1.320  -1.777  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.170  -1.544  -0.557  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.013  -0.024  -2.541  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.830   0.597  -1.159  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.727   0.931  -3.487  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.988  -2.399  -0.770  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.857  -1.798  -3.476  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.022  -0.206  -2.927  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.218  -0.051  -0.548  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.355   1.562  -1.253  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.796   0.720  -0.691  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.736   1.098  -3.137  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       2.197   1.871  -3.512  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.756   0.509  -4.481  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.104  -1.044  -2.521  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.405  -0.912  -1.944  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.906   0.503  -2.110  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.711   1.138  -3.152  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.378  -1.937  -2.516  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.826  -3.686  -2.347  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.005  -0.916  -3.490  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.298  -1.080  -0.885  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.514  -1.723  -3.562  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.329  -1.840  -2.012  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.484   1.003  -1.070  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.015   2.336  -1.022  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.382   2.289  -0.382  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.506   1.822   0.749  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.094   3.230  -0.180  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.588   4.666   0.004  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.690   5.429   0.959  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.143   6.811   1.184  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.393   7.772   1.746  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       5.169   7.495   2.173  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       6.881   9.005   1.909  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.576   0.427  -0.277  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.082   2.737  -2.022  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.122   3.267  -0.649  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.990   2.782   0.798  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.593   4.649   0.396  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.575   5.161  -0.956  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       5.692   5.458   0.549  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.679   4.909   1.905  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.063   7.013   0.898  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.761   6.578   2.107  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.596   8.207   2.583  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       7.811   9.271   1.637  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.319   9.731   2.316  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.408   2.682  -1.133  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.790   2.800  -0.624  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.378   1.408  -0.259  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.371   1.291   0.463  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.802   3.744   0.589  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.161   4.227   1.062  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.032   4.953   2.386  1.00  0.00           C  
ATOM    128  NE  ARG A   9      12.615   4.031   3.454  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      11.519   4.146   4.222  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      10.591   5.077   3.962  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      11.338   3.294   5.219  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.234   2.873  -2.082  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.395   3.229  -1.404  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.199   4.612   0.367  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.338   3.195   1.390  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.820   3.380   1.184  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.564   4.904   0.325  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.990   5.380   2.646  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      12.297   5.737   2.289  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.249   3.291   3.605  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      10.673   5.719   3.194  1.00  0.00           H  
ATOM    142 HH12 ARG A   9       9.765   5.184   4.522  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      11.990   2.559   5.435  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      10.526   3.325   5.808  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.782   0.372  -0.792  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.200  -0.968  -0.500  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.492  -1.525   0.722  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.887  -2.561   1.274  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.047   0.514  -1.423  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.993  -1.595  -1.354  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.263  -0.944  -0.321  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.494  -0.816   1.178  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.668  -1.250   2.277  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.303  -1.550   1.709  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.702  -0.700   1.070  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.545  -0.152   3.372  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.709  -0.639   4.553  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.914   0.301   3.839  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.274   0.051   0.769  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.098  -2.146   2.698  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.037   0.693   2.932  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.715  -0.894   4.211  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.646   0.141   5.295  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       9.172  -1.513   4.989  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.438  -0.530   4.283  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      10.794   1.082   4.575  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      11.476   0.678   2.997  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.830  -2.723   1.905  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.584  -3.102   1.337  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.508  -3.088   2.387  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.678  -3.623   3.488  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.687  -4.443   0.614  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.887  -4.434  -0.772  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.300  -3.357   2.486  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.348  -2.337   0.614  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       7.003  -5.197   1.321  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.719  -4.707   0.214  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.435  -2.440   2.071  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.333  -2.270   2.969  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.059  -2.692   2.289  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.764  -2.263   1.168  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.266  -0.790   3.416  1.00  0.00           C  
ATOM    183  CG  ARG A  13       1.994  -0.355   4.185  1.00  0.00           C  
ATOM    184  CD  ARG A  13       1.776  -1.114   5.493  1.00  0.00           C  
ATOM    185  NE  ARG A  13       0.577  -0.625   6.216  1.00  0.00           N  
ATOM    186  CZ  ARG A  13      -0.152  -1.332   7.099  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       0.092  -2.619   7.291  1.00  0.00           N  
ATOM    188  NH2 ARG A  13      -1.157  -0.751   7.747  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.351  -2.056   1.165  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.503  -2.883   3.841  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.128  -0.606   4.040  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.359  -0.180   2.529  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       2.072   0.698   4.418  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.135  -0.507   3.546  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.648  -2.162   5.264  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.644  -0.985   6.122  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.329   0.313   6.041  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       0.808  -3.114   6.792  1.00  0.00           H  
ATOM    199 HH12 ARG A  13      -0.426  -3.174   7.945  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      -1.409   0.209   7.597  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      -1.705  -1.244   8.428  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.348  -3.569   2.917  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.072  -3.938   2.433  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.949  -3.058   3.048  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.050  -2.962   4.264  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.225  -5.401   2.640  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.865  -6.499   1.672  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.683  -3.993   3.737  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.097  -3.724   1.380  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.123  -5.653   3.685  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.242  -5.574   2.315  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.661  -2.376   2.229  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.599  -1.412   2.700  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.012  -1.713   2.221  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.274  -1.856   1.018  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.156   0.053   2.332  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -1.923   0.233   0.835  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.159   1.071   2.831  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.575  -2.531   1.256  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.598  -1.490   3.778  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.217   0.240   2.832  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -1.619   1.250   0.636  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -2.837   0.023   0.298  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.148  -0.444   0.506  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -4.126   0.857   2.400  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -2.845   2.064   2.551  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -3.216   1.004   3.907  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.909  -1.870   3.159  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.289  -2.023   2.836  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.926  -0.646   2.789  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.234  -0.029   3.815  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.029  -3.022   3.773  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -6.909  -2.747   5.261  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.630  -1.853   4.100  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.313  -2.397   1.821  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -6.652  -4.016   3.583  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -8.081  -3.003   3.533  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.504  -3.466   5.804  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -7.267  -1.752   5.477  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -5.878  -2.845   5.563  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.051  -0.147   1.605  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.562   1.170   1.370  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.819   1.043   0.554  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.840   0.305  -0.430  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.485   2.036   0.676  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.997   1.518  -0.681  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.722   2.230  -1.125  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -4.854   3.693  -1.139  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.833   4.552  -1.311  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -2.618   4.104  -1.655  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -4.036   5.852  -1.175  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.816  -0.713   0.832  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.810   1.607   2.327  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.889   3.025   0.519  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -5.631   2.114   1.334  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.795   0.459  -0.598  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -6.770   1.679  -1.416  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.925   1.964  -0.446  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.465   1.894  -2.118  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.765   4.028  -0.965  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.439   3.128  -1.802  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -1.818   4.696  -1.789  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -4.937   6.228  -0.942  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -3.306   6.530  -1.283  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.896   1.684   1.016  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.221   1.611   0.367  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.755   0.166   0.459  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.588  -0.290  -0.328  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.114   2.094  -1.085  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.413   2.285  -1.850  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.111   2.627  -3.299  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -11.231   3.806  -3.410  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -10.191   3.923  -4.273  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -9.929   2.950  -5.150  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -9.427   5.012  -4.256  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.799   2.242   1.819  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.890   2.242   0.918  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.568   3.025  -1.109  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.530   1.339  -1.580  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.987   1.370  -1.810  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.981   3.089  -1.403  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -11.627   1.780  -3.763  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -13.040   2.835  -3.807  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -11.450   4.529  -2.778  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -10.468   2.105  -5.220  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -9.165   3.012  -5.800  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -9.587   5.772  -3.621  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -8.653   5.130  -4.886  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.266  -0.611   0.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.735  -1.966   1.097  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.899  -2.983   0.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.207  -4.183   0.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.658  -0.221   1.606  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.730  -2.221   2.146  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.749  -2.002   0.731  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.859  -2.521  -0.322  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.976  -3.396  -1.075  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.621  -3.472  -0.395  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.957  -2.450  -0.209  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.796  -2.911  -2.549  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.840  -3.813  -3.319  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.136  -2.854  -3.257  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.663  -1.559  -0.318  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.422  -4.380  -1.089  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.381  -1.914  -2.527  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -6.878  -3.820  -2.827  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.728  -3.443  -4.328  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.238  -4.816  -3.344  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.790  -2.172  -2.734  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.577  -3.840  -3.265  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.994  -2.511  -4.270  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.231  -4.665   0.012  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.939  -4.885   0.625  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.889  -4.947  -0.471  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.634  -6.003  -1.067  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.944  -6.175   1.461  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.657  -6.419   2.230  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.835  -5.430  -0.109  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.705  -4.045   1.260  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.103  -7.016   0.801  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.752  -6.132   2.177  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.831  -6.488   1.536  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.736  -7.343   2.785  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.486  -5.603   2.916  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.321  -3.824  -0.764  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.342  -3.716  -1.802  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.010  -3.404  -1.173  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.941  -2.694  -0.163  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.745  -2.613  -2.795  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.779  -2.440  -3.957  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.227  -1.343  -4.902  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.271  -1.165  -6.002  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -2.487  -0.450  -7.109  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.652   0.176  -7.295  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -1.537  -0.380  -8.033  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.537  -3.019  -0.241  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.288  -4.660  -2.323  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.718  -2.850  -3.199  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.807  -1.676  -2.263  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.804  -2.190  -3.569  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.718  -3.371  -4.500  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.192  -1.610  -5.310  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.307  -0.417  -4.352  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -1.405  -1.619  -5.883  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.402   0.130  -6.633  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.851   0.747  -8.096  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -0.668  -0.868  -7.905  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -1.636   0.151  -8.880  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.969  -3.938  -1.705  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.310  -3.653  -1.164  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.996  -2.621  -2.020  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.822  -2.588  -3.243  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.164  -4.908  -1.003  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.346  -6.273  -0.088  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.044  -4.524  -2.489  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.122  -3.212  -0.198  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.432  -5.262  -1.986  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       2.066  -4.644  -0.469  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.716  -1.768  -1.381  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.428  -0.706  -2.032  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.874  -0.729  -1.565  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.146  -0.965  -0.389  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.758   0.678  -1.732  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.664   0.945  -0.229  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.488   1.816  -2.439  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.785  -1.861  -0.402  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.400  -0.889  -3.096  1.00  0.00           H  
ATOM     80  HB  VAL A   6       0.748   0.634  -2.112  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.168   1.888  -0.058  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.658   0.972   0.192  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.101   0.151   0.239  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.501   1.868  -2.070  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       1.986   2.749  -2.237  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.500   1.632  -3.504  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.790  -0.551  -2.464  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.176  -0.560  -2.096  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.728   0.834  -2.079  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.440   1.647  -2.959  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.986  -1.489  -2.985  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.342  -3.208  -3.006  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.541  -0.413  -3.403  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.232  -0.914  -1.081  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.982  -1.099  -3.991  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.004  -1.518  -2.625  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.478   1.108  -1.062  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.053   2.395  -0.830  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.409   2.200  -0.157  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.492   1.580   0.904  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.083   3.208   0.057  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.491   4.642   0.343  1.00  0.00           C  
ATOM    103  CD  ARG A   8       7.757   5.418  -0.935  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.644   5.357  -1.898  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.788   5.522  -3.219  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       7.999   5.783  -3.731  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       5.732   5.427  -4.019  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.657   0.387  -0.417  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.177   2.898  -1.777  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.121   3.238  -0.433  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.971   2.690   0.999  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.697   5.133   0.887  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.388   4.636   0.942  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       7.937   6.451  -0.682  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       8.642   5.008  -1.398  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.751   5.175  -1.525  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       8.816   5.862  -3.155  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       8.158   5.905  -4.714  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       4.816   5.227  -3.651  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       5.789   5.556  -5.013  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.462   2.660  -0.821  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.855   2.577  -0.340  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.280   1.103  -0.149  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.034   0.749   0.765  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.060   3.396   0.947  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.525   3.642   1.301  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.689   4.384   2.617  1.00  0.00           C  
ATOM    128  NE  ARG A   9      15.101   4.726   2.860  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      15.569   5.483   3.861  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      14.766   5.865   4.848  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      16.854   5.829   3.886  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.313   3.073  -1.701  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.478   2.983  -1.120  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.559   4.347   0.849  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.607   2.829   1.740  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      14.025   2.690   1.380  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.980   4.218   0.510  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.100   5.288   2.581  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      13.338   3.758   3.422  1.00  0.00           H  
ATOM    140  HE  ARG A   9      15.715   4.378   2.172  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      13.794   5.618   4.899  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      15.085   6.420   5.626  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      17.509   5.544   3.182  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      17.230   6.413   4.611  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.764   0.252  -1.012  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.067  -1.160  -0.957  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.304  -1.893   0.132  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.514  -3.085   0.356  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.177   0.589  -1.720  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.833  -1.602  -1.911  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.123  -1.261  -0.778  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.448  -1.190   0.826  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.627  -1.777   1.849  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.236  -1.888   1.285  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.715  -0.921   0.747  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.601  -0.901   3.134  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.714  -1.520   4.208  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      11.012  -0.681   3.670  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.335  -0.230   0.646  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.007  -2.760   2.083  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.182   0.059   2.872  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.705  -1.616   3.834  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.717  -0.889   5.084  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       9.096  -2.496   4.464  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.609  -0.191   2.915  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.458  -1.633   3.916  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.971  -0.066   4.555  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.642  -3.030   1.369  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.344  -3.184   0.828  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.349  -3.286   1.937  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.385  -4.208   2.755  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.274  -4.357  -0.150  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.420  -4.187  -1.583  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.050  -3.777   1.852  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.130  -2.270   0.299  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.523  -5.271   0.371  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.271  -4.433  -0.542  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.466  -2.354   1.940  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.501  -2.182   2.961  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.162  -2.611   2.436  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.750  -2.180   1.358  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.476  -0.699   3.332  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.492  -0.311   4.436  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.866  -0.943   5.760  1.00  0.00           C  
ATOM    185  NE  ARG A  13       4.203  -0.540   6.195  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.943  -1.170   7.116  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       4.565  -2.364   7.598  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       6.101  -0.640   7.497  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.441  -1.722   1.184  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.788  -2.752   3.832  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.478  -0.448   3.648  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.255  -0.132   2.441  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       2.493   0.763   4.551  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.501  -0.641   4.153  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.149  -0.641   6.508  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.840  -2.014   5.650  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.526   0.293   5.774  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.733  -2.835   7.292  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       5.099  -2.833   8.310  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       6.451   0.225   7.126  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       6.680  -1.077   8.193  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.503  -3.462   3.143  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.209  -3.884   2.715  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.857  -3.123   3.439  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.922  -3.128   4.677  1.00  0.00           O  
ATOM    206  CB  CYS A  14       0.039  -5.382   2.809  1.00  0.00           C  
ATOM    207  SG  CYS A  14       1.221  -6.294   1.751  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.873  -3.819   3.979  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.156  -3.590   1.681  1.00  0.00           H  
ATOM    210  HB2 CYS A  14       0.169  -5.703   3.831  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -0.960  -5.613   2.467  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.658  -2.432   2.683  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.643  -1.554   3.251  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.016  -1.706   2.584  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.135  -1.761   1.359  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.133  -0.071   3.209  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -1.748   0.356   1.796  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.140   0.897   3.816  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.594  -2.515   1.702  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.749  -1.832   4.287  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.230  -0.040   3.800  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -1.422   1.385   1.807  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -2.600   0.249   1.141  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -0.944  -0.274   1.444  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -3.339   0.621   4.840  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -4.060   0.851   3.250  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -2.746   1.901   3.784  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.037  -1.810   3.401  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.386  -1.898   2.913  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.888  -0.497   2.624  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.109   0.302   3.540  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.289  -2.618   3.928  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.700  -2.869   3.431  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.879  -1.811   4.367  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.384  -2.441   1.982  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.354  -2.017   4.822  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.850  -3.574   4.177  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -9.275  -3.362   4.201  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -8.668  -3.493   2.550  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -9.165  -1.927   3.182  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.008  -0.188   1.369  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.448   1.109   0.936  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.726   0.939   0.171  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.779   0.129  -0.767  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.405   1.774   0.035  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.018   1.836   0.629  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.077   2.640  -0.248  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -4.463   4.056  -0.306  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.797   5.008  -0.956  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -2.772   4.692  -1.737  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -4.194   6.272  -0.864  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.813  -0.875   0.689  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.616   1.726   1.806  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.352   1.222  -0.891  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.728   2.781  -0.179  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.071   2.291   1.605  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.640   0.829   0.723  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.076   2.566   0.151  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.095   2.231  -1.248  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.265   4.285   0.220  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.472   3.743  -1.872  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.230   5.380  -2.226  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -4.990   6.539  -0.312  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -3.705   7.011  -1.339  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.767   1.641   0.596  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.082   1.602  -0.043  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.680   0.162  -0.037  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.511  -0.218  -0.862  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.992   2.268  -1.440  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.263   2.324  -2.277  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.088   3.232  -3.485  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.127   4.665  -3.105  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -11.130   5.561  -3.271  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -9.914   5.167  -3.643  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -11.354   6.846  -3.024  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.641   2.226   1.373  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.718   2.199   0.584  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.632   3.279  -1.329  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.251   1.697  -1.972  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.511   1.327  -2.610  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.065   2.706  -1.665  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -11.137   3.016  -3.950  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.882   3.036  -4.191  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -13.005   4.952  -2.757  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -9.685   4.206  -3.813  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -9.157   5.812  -3.771  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -12.256   7.171  -2.723  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -10.661   7.565  -3.110  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.194  -0.938   1.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.480  -2.343   1.818  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.644  -3.057   0.765  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.476  -4.269   0.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.551  -0.604   2.547  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.290  -2.788   2.784  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.525  -2.453   1.575  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.090  -2.302  -0.165  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.320  -2.859  -1.258  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.874  -3.032  -0.824  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.157  -2.053  -0.588  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.381  -1.943  -2.520  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.639  -2.571  -3.694  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.827  -1.639  -2.904  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.168  -1.323  -0.120  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.738  -3.823  -1.503  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.890  -1.013  -2.276  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -9.106  -3.510  -3.950  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.613  -2.753  -3.411  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.669  -1.907  -4.545  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -11.320  -1.149  -2.078  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -11.338  -2.561  -3.134  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.843  -0.991  -3.770  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.458  -4.260  -0.692  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.116  -4.551  -0.267  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.158  -4.473  -1.439  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.210  -5.291  -2.365  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.038  -5.922   0.409  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.663  -6.264   0.953  1.00  0.00           C  
HETATM   30  H   ABA A   3      -8.074  -4.994  -0.899  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.820  -3.796   0.447  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.317  -6.682  -0.306  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.734  -5.944   1.236  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.692  -7.237   1.419  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.371  -5.523   1.682  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.950  -6.273   0.142  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.337  -3.470  -1.426  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.309  -3.296  -2.414  1.00  0.00           C  
ATOM     39  C   ARG A   4      -1.995  -3.238  -1.692  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.888  -2.583  -0.656  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.512  -1.998  -3.225  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.784  -1.960  -4.059  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.905  -0.661  -4.855  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -3.795  -0.474  -5.811  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.732   0.481  -6.764  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.716   1.366  -6.908  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.671   0.543  -7.560  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.404  -2.810  -0.696  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.325  -4.147  -3.076  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.538  -1.164  -2.540  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.668  -1.874  -3.888  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.772  -2.792  -4.747  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.630  -2.048  -3.395  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.836  -0.679  -5.403  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.915   0.167  -4.162  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.048  -1.111  -5.726  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.529   1.350  -6.322  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.691   2.089  -7.607  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.915  -0.109  -7.458  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.588   1.222  -8.292  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.024  -3.937  -2.162  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.262  -3.855  -1.541  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.149  -2.986  -2.373  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.059  -2.987  -3.605  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.913  -5.219  -1.317  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.067  -6.409  -0.324  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.155  -4.514  -2.947  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.097  -3.363  -0.597  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.124  -5.651  -2.281  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.855  -5.061  -0.810  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.967  -2.234  -1.722  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.873  -1.354  -2.394  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.240  -1.378  -1.722  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.340  -1.368  -0.490  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.299   0.104  -2.469  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.061   0.711  -1.083  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       3.178   1.013  -3.327  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.950  -2.272  -0.738  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.990  -1.724  -3.403  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.332   0.022  -2.945  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.997   0.753  -0.545  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.361   0.097  -0.537  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.662   1.709  -1.190  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       2.756   2.007  -3.345  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       3.231   0.623  -4.332  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       4.173   1.051  -2.907  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.269  -1.497  -2.513  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.615  -1.412  -2.010  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.213  -0.127  -2.462  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.093   0.251  -3.636  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.474  -2.573  -2.461  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.890  -4.205  -1.904  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.133  -1.645  -3.474  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.572  -1.392  -0.933  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.526  -2.555  -3.537  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.470  -2.428  -2.067  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.816   0.554  -1.572  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.406   1.822  -1.876  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.581   2.052  -0.969  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.491   1.809   0.217  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.369   2.941  -1.724  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.830   4.271  -2.270  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.741   5.317  -2.198  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.135   6.551  -2.890  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.282   7.476  -3.348  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.976   7.349  -3.127  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       6.737   8.539  -4.005  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.888   0.167  -0.664  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.748   1.800  -2.899  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.468   2.654  -2.245  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.140   3.063  -0.676  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.682   4.612  -1.701  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.117   4.135  -3.301  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       5.846   4.925  -2.661  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.540   5.544  -1.163  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.106   6.646  -3.028  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.588   6.578  -2.617  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.307   8.015  -3.466  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       7.714   8.691  -4.180  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.123   9.248  -4.359  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.700   2.440  -1.552  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.934   2.749  -0.827  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.463   1.520  -0.048  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.148   1.643   0.968  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.735   3.980   0.089  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.016   4.605   0.679  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.917   5.233  -0.392  1.00  0.00           C  
ATOM    128  NE  ARG A   9      14.459   4.247  -1.343  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      14.502   4.409  -2.677  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      14.121   5.562  -3.227  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      14.949   3.419  -3.450  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.718   2.518  -2.530  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.672   2.995  -1.572  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.209   4.747  -0.459  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.113   3.643   0.902  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      12.737   5.373   1.384  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.565   3.832   1.195  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.327   5.949  -0.942  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.736   5.744   0.095  1.00  0.00           H  
ATOM    140  HE  ARG A   9      14.793   3.418  -0.924  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      13.800   6.339  -2.677  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      14.135   5.723  -4.217  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      15.262   2.546  -3.067  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.982   3.500  -4.449  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.127   0.345  -0.529  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.585  -0.868   0.085  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.662  -1.384   1.179  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.925  -2.431   1.767  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.560   0.285  -1.324  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.691  -1.626  -0.675  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.553  -0.657   0.510  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.585  -0.673   1.454  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.653  -1.102   2.475  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.323  -1.410   1.813  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.947  -0.754   0.844  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.502  -0.050   3.643  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.944   1.281   3.172  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       8.670  -0.602   4.785  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.367   0.144   0.951  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.039  -2.028   2.874  1.00  0.00           H  
ATOM    161  HB  VAL A  11      10.494   0.146   4.022  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.959   1.132   2.757  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       9.594   1.694   2.416  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.885   1.964   4.008  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       7.694  -0.887   4.421  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       8.562   0.155   5.546  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.166  -1.462   5.210  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.640  -2.406   2.285  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.414  -2.805   1.675  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.265  -2.704   2.653  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.377  -3.109   3.816  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.525  -4.227   1.123  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.843  -4.448  -0.125  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.935  -2.888   3.086  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.254  -2.125   0.852  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.734  -4.901   1.939  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.584  -4.504   0.669  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.183  -2.152   2.196  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.007  -2.016   2.993  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.810  -2.534   2.244  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.597  -2.195   1.074  1.00  0.00           O  
ATOM    182  CB  ARG A  13       2.801  -0.553   3.426  1.00  0.00           C  
ATOM    183  CG  ARG A  13       1.452  -0.270   4.108  1.00  0.00           C  
ATOM    184  CD  ARG A  13       1.412   1.118   4.717  1.00  0.00           C  
ATOM    185  NE  ARG A  13       2.372   1.243   5.819  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.650   2.369   6.484  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.060   3.522   6.159  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.520   2.337   7.488  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.166  -1.816   1.268  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.149  -2.616   3.879  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       3.591  -0.286   4.111  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       2.879   0.077   2.552  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       0.663  -0.340   3.373  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.284  -1.001   4.885  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.656   1.841   3.954  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       0.418   1.310   5.097  1.00  0.00           H  
ATOM    197  HE  ARG A  13       2.818   0.402   6.068  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.390   3.606   5.414  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       2.272   4.374   6.648  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       3.986   1.493   7.773  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.754   3.149   8.027  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.071  -3.389   2.877  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.154  -3.842   2.325  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.252  -3.054   2.912  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.515  -3.113   4.114  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.377  -5.323   2.492  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.787  -6.342   1.526  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.347  -3.704   3.766  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.097  -3.603   1.279  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.309  -5.595   3.535  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.374  -5.505   2.121  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.870  -2.292   2.094  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.845  -1.367   2.564  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.252  -1.762   2.131  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.525  -1.967   0.945  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.486   0.112   2.159  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.440   0.325   0.650  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.410   1.116   2.823  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.686  -2.393   1.128  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.818  -1.426   3.643  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.485   0.295   2.523  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -3.408   0.099   0.224  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -1.698  -0.326   0.211  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -2.187   1.353   0.435  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -3.309   1.049   3.897  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -4.430   0.901   2.540  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -3.146   2.111   2.498  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.116  -1.925   3.106  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.513  -2.193   2.859  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.187  -0.854   2.743  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.723  -0.308   3.716  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.134  -3.021   3.997  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -6.507  -4.387   4.176  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.814  -1.836   4.036  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.606  -2.716   1.920  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.186  -3.159   3.789  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -7.026  -2.483   4.926  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -5.455  -4.272   4.392  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.629  -4.963   3.271  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -6.989  -4.898   4.996  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.110  -0.300   1.582  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.573   1.019   1.358  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.972   0.946   0.829  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.196   0.428  -0.264  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.657   1.732   0.367  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -6.627   3.235   0.534  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -6.068   3.589   1.903  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.897   5.018   2.098  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -5.560   5.584   3.259  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -5.448   4.835   4.364  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -5.351   6.894   3.316  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.758  -0.818   0.822  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.567   1.547   2.296  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.651   1.356   0.484  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.998   1.510  -0.634  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -6.000   3.665  -0.233  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -7.631   3.626   0.448  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -6.741   3.242   2.673  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -5.109   3.105   2.022  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -6.022   5.557   1.286  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -5.606   3.842   4.378  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -5.203   5.231   5.253  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -5.443   7.488   2.514  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -5.070   7.360   4.161  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.920   1.403   1.639  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.332   1.393   1.292  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.792  -0.061   1.102  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.621  -0.385   0.260  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.552   2.251   0.044  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.985   2.514  -0.355  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.026   3.368  -1.600  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.398   4.675  -1.383  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -11.521   5.262  -2.200  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -11.089   4.635  -3.286  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -11.069   6.474  -1.913  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.666   1.777   2.513  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.878   1.815   2.116  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.055   3.201   0.177  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.065   1.714  -0.751  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.480   1.573  -0.547  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.482   3.035   0.451  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.513   2.853  -2.397  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -14.057   3.527  -1.876  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -12.694   5.130  -0.563  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -11.406   3.714  -3.524  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -10.424   5.034  -3.924  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -11.366   6.974  -1.095  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -10.418   6.965  -2.500  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.153  -0.557   1.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.620  -1.871   1.457  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.742  -2.979   0.913  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.898  -4.137   1.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.631  -0.073   1.825  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.675  -1.973   2.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.611  -1.976   1.047  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.809  -2.648   0.040  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.993  -3.671  -0.578  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.579  -3.620  -0.048  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.938  -2.559  -0.056  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.989  -3.545  -2.131  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.142  -4.641  -2.778  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.410  -3.601  -2.671  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.645  -1.702  -0.186  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.417  -4.628  -0.318  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.563  -2.588  -2.392  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.143  -4.516  -3.850  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.556  -5.608  -2.531  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.129  -4.579  -2.407  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.871  -4.533  -2.380  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.390  -3.528  -3.748  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.982  -2.780  -2.263  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.096  -4.744   0.433  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.744  -4.842   0.911  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.821  -5.044  -0.288  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.417  -6.156  -0.625  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.603  -5.983   1.937  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.239  -6.060   2.605  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.659  -5.549   0.457  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.479  -3.904   1.374  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.785  -6.925   1.438  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.342  -5.853   2.714  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.223  -6.887   3.299  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.042  -5.137   3.132  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.481  -6.212   1.851  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.551  -3.961  -0.956  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.686  -3.961  -2.094  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.431  -3.216  -1.719  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.478  -2.137  -1.103  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.403  -3.414  -3.346  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.942  -2.000  -3.239  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.899  -1.689  -4.386  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.306  -1.909  -5.711  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.916  -1.658  -6.877  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -7.169  -1.213  -6.898  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.272  -1.873  -8.017  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.944  -3.120  -0.635  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.409  -4.992  -2.254  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.708  -3.438  -4.170  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -5.225  -4.074  -3.581  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.467  -1.895  -2.300  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -4.116  -1.305  -3.270  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -6.772  -2.318  -4.292  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -6.201  -0.655  -4.308  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -4.388  -2.265  -5.713  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -7.696  -1.057  -6.061  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -7.652  -1.000  -7.753  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -4.328  -2.217  -8.040  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -5.696  -1.706  -8.910  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.329  -3.782  -2.059  1.00  0.00           N  
ATOM     62  CA  CYS A   5      -0.065  -3.357  -1.528  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.668  -2.389  -2.432  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.344  -2.250  -3.616  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.783  -4.593  -1.265  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.131  -5.959  -0.443  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.338  -4.521  -2.702  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.238  -2.868  -0.586  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.143  -4.966  -2.213  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.617  -4.324  -0.636  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.599  -1.679  -1.844  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.459  -0.763  -2.553  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.873  -0.841  -1.948  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.023  -0.998  -0.734  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.897   0.700  -2.493  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.817   1.235  -1.066  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.681   1.645  -3.392  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.716  -1.758  -0.869  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.503  -1.087  -3.583  1.00  0.00           H  
ATOM     80  HB  VAL A   6       0.883   0.646  -2.863  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.804   1.244  -0.627  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.167   0.602  -0.479  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.423   2.240  -1.086  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       3.713   1.661  -3.076  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       2.267   2.640  -3.318  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       2.624   1.306  -4.416  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.891  -0.806  -2.773  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.249  -0.848  -2.266  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.877   0.514  -2.345  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.721   1.235  -3.343  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.112  -1.886  -2.985  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.468  -3.605  -2.920  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.749  -0.750  -3.740  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.190  -1.095  -1.222  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.213  -1.591  -4.015  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       8.093  -1.886  -2.530  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.560   0.875  -1.300  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.193   2.161  -1.191  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.349   2.082  -0.210  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.224   1.457   0.842  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.166   3.229  -0.769  1.00  0.00           C  
ATOM    102  CG  ARG A   8       6.475   2.969   0.569  1.00  0.00           C  
ATOM    103  CD  ARG A   8       5.446   4.041   0.869  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.031   5.382   0.812  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       5.361   6.532   0.897  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.078   6.548   1.234  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       5.995   7.667   0.685  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.661   0.236  -0.555  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.588   2.414  -2.162  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       7.665   4.183  -0.701  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.407   3.293  -1.536  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       5.978   2.013   0.523  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.213   2.955   1.356  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       4.644   3.977   0.148  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       5.054   3.874   1.861  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.007   5.390   0.657  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       3.582   5.699   1.438  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       3.547   7.398   1.296  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       6.974   7.658   0.459  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       5.549   8.565   0.720  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.493   2.650  -0.593  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.705   2.689   0.244  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.235   1.251   0.525  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.974   0.993   1.488  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.416   3.487   1.536  1.00  0.00           C  
ATOM    126  CG  ARG A   9      12.599   3.743   2.459  1.00  0.00           C  
ATOM    127  CD  ARG A   9      12.197   4.585   3.660  1.00  0.00           C  
ATOM    128  NE  ARG A   9      11.783   5.941   3.274  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      11.346   6.885   4.128  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      11.229   6.621   5.428  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      11.043   8.094   3.678  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.523   3.069  -1.480  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.460   3.206  -0.324  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      10.989   4.440   1.262  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      10.674   2.919   2.068  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      12.977   2.790   2.800  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.369   4.256   1.903  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      11.371   4.099   4.160  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      13.033   4.657   4.336  1.00  0.00           H  
ATOM    140  HE  ARG A   9      11.862   6.132   2.312  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      11.453   5.729   5.828  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      10.910   7.319   6.077  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      11.126   8.364   2.716  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      10.696   8.804   4.302  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.867   0.319  -0.348  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.265  -1.058  -0.198  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.360  -1.804   0.759  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.579  -2.987   1.070  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.316   0.561  -1.121  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.240  -1.539  -1.165  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.274  -1.069   0.177  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.348  -1.121   1.222  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.407  -1.661   2.144  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.118  -1.879   1.401  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.591  -0.956   0.781  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.157  -0.683   3.333  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.197  -1.281   4.352  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.468  -0.279   3.998  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.187  -0.201   0.914  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.770  -2.602   2.523  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.696   0.208   2.929  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       7.246  -1.482   3.877  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.060  -0.588   5.168  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.611  -2.204   4.733  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      10.267   0.403   4.811  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.104   0.203   3.271  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.965  -1.159   4.379  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.636  -3.071   1.404  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.397  -3.324   0.771  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.316  -3.288   1.806  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.333  -4.046   2.782  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.429  -4.607  -0.042  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.573  -4.531  -1.474  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.088  -3.806   1.868  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.230  -2.487   0.117  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.728  -5.435   0.581  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.440  -4.784  -0.437  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.406  -2.386   1.622  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.408  -2.111   2.589  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.049  -2.448   2.044  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.628  -1.919   1.005  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.485  -0.632   2.968  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.574  -0.230   4.111  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.703   1.244   4.427  1.00  0.00           C  
ATOM    185  NE  ARG A  13       2.015   1.598   5.674  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.095   2.794   6.274  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.651   3.821   5.648  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       1.584   2.971   7.481  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.381  -1.873   0.780  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.615  -2.694   3.474  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.507  -0.426   3.253  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.239  -0.039   2.100  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.553  -0.433   3.825  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.831  -0.801   4.990  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.750   1.496   4.516  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.265   1.808   3.617  1.00  0.00           H  
ATOM    197  HE  ARG A  13       1.511   0.860   6.089  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.019   3.752   4.718  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       2.722   4.719   6.091  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       1.126   2.238   7.991  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       1.642   3.861   7.942  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.388  -3.351   2.687  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.067  -3.684   2.304  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.904  -2.828   3.051  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.921  -2.807   4.290  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.225  -5.155   2.473  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.760  -6.209   1.364  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.793  -3.816   3.450  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.015  -3.431   1.256  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.025  -5.441   3.495  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.268  -5.311   2.245  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.681  -2.106   2.316  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.589  -1.160   2.873  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.000  -1.553   2.506  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.279  -1.837   1.338  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.305   0.269   2.315  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.235   1.302   2.921  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.852   0.671   2.535  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.679  -2.219   1.342  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.467  -1.139   3.946  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.487   0.240   1.252  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -3.016   2.271   2.496  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.085   1.336   3.990  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -4.259   1.036   2.705  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.688   1.662   2.139  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.203  -0.029   2.032  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.636   0.663   3.593  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.860  -1.641   3.488  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.257  -1.842   3.233  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.824  -0.499   2.822  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.143   0.352   3.663  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -6.981  -2.391   4.466  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.438  -2.723   4.209  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.542  -1.581   4.413  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.364  -2.521   2.402  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -6.938  -1.656   5.256  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.485  -3.293   4.793  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.956  -1.832   3.883  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -8.897  -3.094   5.112  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -8.506  -3.476   3.437  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.886  -0.297   1.549  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.294   0.941   0.985  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.516   0.770   0.117  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.542  -0.056  -0.814  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.110   1.638   0.293  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.240   0.732  -0.568  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.960   1.451  -0.950  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.040   0.620  -1.745  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -2.244   1.103  -2.715  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -2.298   2.387  -3.035  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -1.409   0.306  -3.364  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.668  -1.041   0.942  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.592   1.548   1.826  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.495   2.422  -0.341  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -5.483   2.084   1.051  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.994  -0.158  -0.008  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -5.778   0.465  -1.465  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.215   2.333  -1.516  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.453   1.750  -0.042  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -3.020  -0.337  -1.502  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.925   3.023  -2.577  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -1.714   2.791  -3.744  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -1.315  -0.676  -3.183  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -0.833   0.670  -4.101  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.544   1.503   0.491  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.859   1.457  -0.110  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.429   0.037   0.012  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.056  -0.511  -0.897  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.867   2.010  -1.548  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.262   2.190  -2.154  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.137   3.077  -1.273  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -14.521   3.139  -1.733  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -15.563   3.463  -0.958  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -15.362   3.882   0.290  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -16.789   3.399  -1.441  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.420   2.115   1.250  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.467   2.086   0.518  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.343   2.955  -1.578  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.334   1.279  -2.128  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.159   2.647  -3.127  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.723   1.219  -2.260  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -13.146   2.680  -0.269  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.726   4.075  -1.258  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -14.650   2.893  -2.677  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -14.445   3.971   0.677  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -16.121   4.104   0.910  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -16.973   3.111  -2.382  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -17.600   3.630  -0.893  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.957  -0.921   1.348  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.384  -2.268   1.591  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.544  -3.301   0.871  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.551  -4.485   1.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.228  -0.538   1.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.344  -2.457   2.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.403  -2.338   1.250  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.809  -2.869  -0.126  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.983  -3.761  -0.906  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.564  -3.728  -0.370  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.975  -2.660  -0.217  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.978  -3.359  -2.406  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.148  -4.332  -3.239  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.399  -3.276  -2.943  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.796  -1.913  -0.352  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.383  -4.760  -0.809  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.530  -2.379  -2.486  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.132  -4.346  -2.871  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.151  -4.018  -4.272  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.572  -5.323  -3.167  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.878  -4.238  -2.839  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.374  -2.994  -3.985  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.951  -2.536  -2.382  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.028  -4.873  -0.060  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.676  -4.959   0.435  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.698  -4.815  -0.731  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.366  -5.791  -1.419  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.452  -6.281   1.184  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.081  -6.405   1.828  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.556  -5.689  -0.191  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.527  -4.132   1.113  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.572  -7.098   0.488  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.189  -6.367   1.968  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.320  -6.318   1.067  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.994  -7.365   2.318  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.952  -5.616   2.554  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.292  -3.602  -0.972  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.357  -3.295  -2.017  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.042  -2.976  -1.364  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.000  -2.249  -0.364  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.850  -2.102  -2.869  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.918  -1.736  -4.029  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.439  -0.564  -4.852  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.757  -0.827  -5.467  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.121  -0.467  -6.717  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.233   0.085  -7.550  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.365  -0.677  -7.130  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.616  -2.877  -0.393  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.245  -4.169  -2.641  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.820  -2.344  -3.277  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.949  -1.238  -2.229  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.954  -1.473  -3.622  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.802  -2.597  -4.670  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.524   0.301  -4.212  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.723  -0.359  -5.634  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.407  -1.271  -4.878  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.278   0.253  -7.294  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.467   0.357  -8.487  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.057  -1.100  -6.540  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -6.669  -0.415  -8.051  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.985  -3.517  -1.859  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.270  -3.262  -1.242  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.052  -2.263  -2.043  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.104  -2.327  -3.272  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.066  -4.541  -1.010  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.089  -5.919  -0.279  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.028  -4.090  -2.655  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.054  -2.796  -0.297  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.490  -4.850  -1.950  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.878  -4.313  -0.335  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.609  -1.340  -1.353  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.388  -0.284  -1.935  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.822  -0.485  -1.511  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.094  -0.686  -0.322  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.899   1.119  -1.456  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.672   2.244  -2.143  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.399   1.287  -1.679  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.512  -1.393  -0.374  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.312  -0.342  -3.012  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.096   1.184  -0.395  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.533   2.171  -3.211  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.722   2.156  -1.908  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.304   3.197  -1.798  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.088   2.262  -1.334  1.00  0.00           H  
ATOM     85 HG22 VAL A   6      -0.137   0.529  -1.127  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.180   1.196  -2.733  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.724  -0.495  -2.439  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.109  -0.648  -2.095  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.815   0.669  -2.187  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.708   1.388  -3.185  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.798  -1.707  -2.934  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.993  -3.360  -2.874  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.461  -0.414  -3.382  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.151  -0.934  -1.058  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.823  -1.359  -3.953  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.812  -1.817  -2.580  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.514   0.982  -1.151  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.197   2.240  -1.023  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.502   2.037  -0.279  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.508   1.513   0.840  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.301   3.236  -0.278  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.912   4.614  -0.062  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.944   5.524   0.681  1.00  0.00           C  
ATOM    104  NE  ARG A   8       6.579   4.994   2.004  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       5.424   5.252   2.647  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.469   5.977   2.061  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       5.213   4.754   3.859  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.580   0.303  -0.438  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.401   2.623  -2.012  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.387   3.367  -0.838  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.057   2.821   0.686  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.818   4.511   0.518  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.146   5.053  -1.020  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       7.396   6.498   0.803  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.048   5.614   0.085  1.00  0.00           H  
ATOM    116  HE  ARG A   8       7.267   4.423   2.416  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       4.572   6.351   1.136  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       3.599   6.170   2.521  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       5.889   4.176   4.328  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       4.367   4.947   4.365  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.602   2.393  -0.926  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.950   2.328  -0.357  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.314   0.874   0.002  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.011   0.588   0.980  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.069   3.290   0.845  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.485   3.554   1.402  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.422   4.216   0.382  1.00  0.00           C  
ATOM    128  NE  ARG A   9      14.838   3.294  -0.689  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      15.163   3.648  -1.946  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      15.100   4.914  -2.331  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      15.541   2.723  -2.807  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.509   2.705  -1.855  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.630   2.649  -1.129  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.628   4.242   0.582  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.476   2.841   1.623  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.407   4.198   2.263  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.908   2.604   1.696  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.898   5.048  -0.066  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      15.295   4.579   0.900  1.00  0.00           H  
ATOM    140  HE  ARG A   9      14.885   2.348  -0.420  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      14.820   5.653  -1.714  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      15.322   5.189  -3.270  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      15.592   1.755  -2.551  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      15.802   2.937  -3.752  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.812  -0.039  -0.805  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.083  -1.439  -0.632  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.187  -2.086   0.395  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.291  -3.280   0.653  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.243   0.245  -1.553  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.951  -1.940  -1.579  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.111  -1.533  -0.321  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.310  -1.312   0.980  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.404  -1.808   1.976  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.041  -1.917   1.355  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.524  -0.941   0.821  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.339  -0.864   3.213  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       8.343  -1.376   4.249  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      10.715  -0.711   3.838  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.231  -0.367   0.723  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.740  -2.786   2.290  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.013   0.109   2.876  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       8.636  -2.361   4.576  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       7.356  -1.418   3.808  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.328  -0.703   5.094  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.396  -0.291   3.113  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.076  -1.679   4.151  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      10.650  -0.059   4.697  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.483  -3.074   1.377  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.186  -3.256   0.832  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.182  -3.274   1.948  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.236  -4.115   2.857  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.102  -4.506  -0.043  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.122  -4.437  -1.565  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.928  -3.836   1.803  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.001  -2.381   0.227  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.436  -5.354   0.535  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.074  -4.661  -0.338  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.285  -2.352   1.888  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.322  -2.161   2.911  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.945  -2.436   2.365  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.540  -1.841   1.363  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.436  -0.727   3.405  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.522  -0.396   4.558  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.706   1.034   5.013  1.00  0.00           C  
ATOM    185  NE  ARG A  13       1.929   1.316   6.223  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       1.581   2.535   6.650  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       1.806   3.601   5.895  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       0.970   2.676   7.817  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.259  -1.746   1.111  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.539  -2.827   3.731  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.461  -0.568   3.710  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.209  -0.063   2.584  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.498  -0.523   4.235  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.734  -1.062   5.379  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.753   1.203   5.214  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.377   1.694   4.223  1.00  0.00           H  
ATOM    197  HE  ARG A  13       1.710   0.513   6.752  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.231   3.552   4.986  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       1.578   4.525   6.212  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       0.770   1.886   8.401  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       0.668   3.566   8.168  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.239  -3.338   2.983  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.078  -3.646   2.539  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.076  -2.811   3.260  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.164  -2.831   4.493  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.379  -5.118   2.626  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.770  -6.134   1.631  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.582  -3.801   3.777  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.110  -3.343   1.508  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.331  -5.447   3.652  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.375  -5.269   2.235  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.793  -2.040   2.506  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.725  -1.105   3.069  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.127  -1.438   2.589  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.325  -1.818   1.423  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.375   0.361   2.654  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.265   1.360   3.369  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.906   0.680   2.914  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.717  -2.116   1.525  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.684  -1.178   4.146  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.561   0.454   1.594  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -4.301   1.130   3.171  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.049   2.347   2.991  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -3.075   1.325   4.430  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.693   0.564   3.966  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.704   1.700   2.620  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.280   0.008   2.346  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.084  -1.330   3.478  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.459  -1.547   3.132  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.963  -0.307   2.404  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.420   0.666   3.021  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.295  -1.824   4.388  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.743  -2.165   4.098  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.858  -1.083   4.400  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.508  -2.395   2.464  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.277  -0.945   5.014  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.861  -2.652   4.931  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.793  -3.069   3.509  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -9.202  -1.356   3.550  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -9.274  -2.306   5.026  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.843  -0.330   1.116  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.222   0.769   0.290  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.658   0.590  -0.122  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.957  -0.208  -1.007  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.333   0.853  -0.953  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -4.833   1.014  -0.682  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.534   2.239   0.174  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.100   3.469  -0.387  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -5.332   4.595   0.304  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -4.910   4.715   1.561  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -5.960   5.607  -0.274  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.517  -1.157   0.689  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.121   1.682   0.858  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -6.472  -0.041  -1.543  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.662   1.699  -1.537  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.478   0.135  -0.167  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.315   1.106  -1.625  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.943   2.077   1.160  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.462   2.341   0.254  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -5.344   3.418  -1.341  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -4.402   3.990   2.033  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -5.078   5.548   2.095  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -6.266   5.561  -1.231  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -6.171   6.465   0.201  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.547   1.275   0.586  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.981   1.268   0.324  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.545  -0.162   0.445  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.465  -0.564  -0.265  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.272   1.910  -1.044  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.735   2.275  -1.310  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.290   3.217  -0.247  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.482   4.439  -0.093  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -12.824   5.499   0.658  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.003   5.539   1.267  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -11.985   6.521   0.772  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.224   1.825   1.334  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.437   1.866   1.092  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.668   2.798  -1.163  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.966   1.176  -1.768  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -12.809   2.749  -2.278  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.318   1.366  -1.314  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -14.293   3.499  -0.528  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -13.325   2.695   0.697  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -11.618   4.449  -0.566  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -14.669   4.795   1.184  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.293   6.309   1.844  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -11.090   6.514   0.307  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -12.211   7.349   1.293  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.314  -0.566   1.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.707  -1.943   1.369  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.810  -2.934   0.650  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.835  -4.129   0.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.779  -0.145   1.920  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.690  -2.178   2.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.716  -2.050   1.005  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.008  -2.460  -0.275  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.166  -3.342  -1.060  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.789  -3.440  -0.434  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.119  -2.421  -0.217  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.039  -2.846  -2.530  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.175  -3.789  -3.368  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.411  -2.690  -3.164  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.942  -1.491  -0.434  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.619  -4.323  -1.065  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.561  -1.877  -2.520  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.629  -4.769  -3.390  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.189  -3.858  -2.933  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.099  -3.409  -4.375  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.308  -2.311  -4.168  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.995  -1.995  -2.578  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.911  -3.648  -3.187  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.387  -4.642  -0.114  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -6.075  -4.872   0.421  1.00  0.00           C  
HETATM   26  C   ABA A   3      -5.109  -4.982  -0.740  1.00  0.00           C  
HETATM   27  O   ABA A   3      -5.138  -5.958  -1.505  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -6.037  -6.142   1.282  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.675  -6.419   1.895  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.977  -5.411  -0.273  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.795  -4.018   1.017  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.312  -6.991   0.674  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.748  -6.040   2.088  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.713  -7.335   2.465  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.399  -5.603   2.546  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.940  -6.517   1.109  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.306  -3.984  -0.894  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.361  -3.915  -1.964  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.047  -3.453  -1.364  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.041  -2.667  -0.416  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.877  -2.938  -3.034  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -3.054  -2.901  -4.306  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.671  -1.966  -5.337  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -2.886  -1.933  -6.574  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -3.126  -1.155  -7.638  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.163  -0.318  -7.649  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -2.325  -1.226  -8.693  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.321  -3.249  -0.240  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.240  -4.900  -2.389  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.886  -3.218  -3.300  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.893  -1.944  -2.611  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -2.062  -2.552  -4.061  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -2.997  -3.898  -4.718  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -4.668  -2.314  -5.564  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.719  -0.969  -4.925  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -2.117  -2.544  -6.585  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.790  -0.238  -6.871  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.370   0.252  -8.449  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -1.546  -1.858  -8.725  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -2.452  -0.645  -9.501  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.955  -3.954  -1.846  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.297  -3.607  -1.243  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.032  -2.575  -2.067  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.957  -2.571  -3.296  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.159  -4.845  -0.996  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.269  -6.234  -0.175  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.962  -4.561  -2.618  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.052  -3.148  -0.301  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.531  -5.192  -1.946  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.994  -4.570  -0.370  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.701  -1.694  -1.384  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.449  -0.621  -2.003  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.908  -0.765  -1.608  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.212  -0.933  -0.428  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.937   0.767  -1.511  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.661   1.913  -2.206  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.438   0.891  -1.697  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.698  -1.771  -0.402  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.344  -0.682  -3.077  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.153   0.838  -0.455  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.722   1.843  -2.005  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.285   2.854  -1.830  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.491   1.857  -3.270  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.200   0.806  -2.746  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.114   1.854  -1.332  1.00  0.00           H  
ATOM     86 HG23 VAL A   6      -0.065   0.106  -1.150  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.795  -0.731  -2.556  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.196  -0.816  -2.240  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.840   0.541  -2.382  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.669   1.230  -3.401  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.913  -1.868  -3.068  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.204  -3.559  -2.913  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.517  -0.621  -3.492  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.264  -1.076  -1.198  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.891  -1.551  -4.096  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.942  -1.908  -2.740  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.545   0.919  -1.361  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.169   2.218  -1.267  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.458   2.118  -0.471  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.488   1.481   0.566  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.213   3.209  -0.572  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.784   4.614  -0.360  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.775   5.534   0.327  1.00  0.00           C  
ATOM    104  NE  ARG A   8       5.552   5.696  -0.474  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       4.658   6.690  -0.360  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.817   7.640   0.558  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.612   6.724  -1.189  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.669   0.258  -0.640  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.379   2.580  -2.262  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.314   3.296  -1.166  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.946   2.805   0.393  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       8.669   4.543   0.254  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.051   5.031  -1.322  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.516   5.113   1.285  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       7.230   6.502   0.474  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.406   4.996  -1.152  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.600   7.639   1.187  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.183   8.411   0.665  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       3.483   6.027  -1.902  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.914   7.442  -1.132  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.524   2.694  -1.010  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.831   2.828  -0.336  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.472   1.460   0.037  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.397   1.378   0.862  1.00  0.00           O  
ATOM    125  CB  ARG A   9      11.701   3.765   0.886  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.019   4.254   1.484  1.00  0.00           C  
ATOM    127  CD  ARG A   9      13.849   4.979   0.441  1.00  0.00           C  
ATOM    128  NE  ARG A   9      15.082   5.533   0.991  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      16.204   5.730   0.292  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      16.279   5.360  -0.979  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      17.246   6.312   0.861  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.438   3.060  -1.916  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.482   3.299  -1.050  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.105   4.626   0.620  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.179   3.194   1.634  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      12.814   4.929   2.301  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      13.573   3.401   1.844  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      14.114   4.286  -0.344  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      13.264   5.787   0.027  1.00  0.00           H  
ATOM    140  HE  ARG A   9      15.020   5.802   1.936  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      15.521   4.930  -1.474  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      17.116   5.498  -1.515  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      17.247   6.629   1.814  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      18.097   6.484   0.356  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.002   0.412  -0.578  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.543  -0.880  -0.332  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.756  -1.667   0.691  1.00  0.00           C  
ATOM    148  O   GLY A  10      12.252  -2.667   1.228  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.278   0.520  -1.226  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.586  -1.435  -1.258  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.541  -0.726   0.039  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.565  -1.219   0.995  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.689  -1.934   1.893  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.292  -1.976   1.279  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.884  -1.040   0.586  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.675  -1.316   3.342  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.184   0.119   3.360  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       8.872  -2.176   4.317  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.232  -0.376   0.615  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.063  -2.945   1.942  1.00  0.00           H  
ATOM    161  HB  VAL A  11      10.699  -1.298   3.684  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       8.170   0.154   2.990  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       9.818   0.722   2.726  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       9.215   0.493   4.373  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       7.852  -2.263   3.968  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       8.882  -1.720   5.295  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       9.309  -3.162   4.372  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.592  -3.053   1.473  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.284  -3.191   0.922  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.271  -3.198   2.026  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.329  -4.012   2.957  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.160  -4.432   0.028  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.280  -4.437  -1.422  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.933  -3.779   2.034  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.117  -2.308   0.326  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.375  -5.314   0.611  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.146  -4.499  -0.340  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.385  -2.277   1.946  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.372  -2.084   2.914  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.039  -2.511   2.355  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.561  -1.951   1.370  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.345  -0.613   3.290  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.235  -0.216   4.263  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.301   1.262   4.599  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.610   1.646   5.147  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.892   2.822   5.720  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.922   3.708   5.951  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       5.139   3.101   6.084  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.405  -1.672   1.168  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.611  -2.658   3.796  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.308  -0.397   3.728  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.248  -0.036   2.383  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.282  -0.399   3.784  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.317  -0.796   5.169  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.124   1.830   3.695  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.536   1.492   5.325  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.331   0.985   5.033  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.963   3.539   5.716  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.114   4.602   6.367  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       5.903   2.462   5.951  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.375   3.984   6.502  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.475  -3.512   2.934  1.00  0.00           N  
ATOM    203  CA  CYS A  14       0.178  -3.945   2.556  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.840  -3.154   3.307  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.802  -3.077   4.546  1.00  0.00           O  
ATOM    206  CB  CYS A  14       0.010  -5.438   2.738  1.00  0.00           C  
ATOM    207  SG  CYS A  14       1.123  -6.403   1.666  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.940  -3.989   3.653  1.00  0.00           H  
ATOM    209  HA  CYS A  14       0.084  -3.703   1.514  1.00  0.00           H  
ATOM    210  HB2 CYS A  14       0.206  -5.705   3.766  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.006  -5.691   2.478  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.703  -2.521   2.577  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.654  -1.623   3.162  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.061  -1.871   2.597  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.217  -2.271   1.441  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.187  -0.146   2.929  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.104   0.208   1.450  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.038   0.852   3.693  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.713  -2.661   1.600  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.667  -1.809   4.226  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.177  -0.086   3.309  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -1.784   1.234   1.342  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.079   0.089   1.001  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.396  -0.445   0.962  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -4.077   0.727   3.426  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -2.719   1.857   3.460  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -2.920   0.676   4.751  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.058  -1.684   3.421  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.425  -1.848   3.011  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.998  -0.486   2.672  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.393   0.282   3.558  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.241  -2.528   4.117  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.676  -2.816   3.734  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.875  -1.407   4.346  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.444  -2.462   2.123  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.247  -1.891   4.989  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.767  -3.465   4.367  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.694  -3.466   2.871  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -9.178  -1.890   3.497  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -9.175  -3.303   4.559  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.032  -0.181   1.407  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.501   1.097   0.946  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.788   0.962   0.177  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.872   0.212  -0.817  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.414   1.853   0.186  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.341   2.344   1.130  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.198   3.058   0.445  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.327   3.705   1.431  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -2.195   4.354   1.157  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -1.713   4.375  -0.084  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -1.534   4.959   2.132  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.757  -0.859   0.748  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.738   1.654   1.841  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.965   1.195  -0.544  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.849   2.708  -0.309  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.798   3.025   1.829  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.955   1.492   1.670  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.603   2.322  -0.078  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.578   3.803  -0.237  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -3.668   3.649   2.355  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -2.167   3.910  -0.849  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -0.867   4.861  -0.326  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -1.855   4.948   3.084  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -0.691   5.477   1.958  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.804   1.643   0.697  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -11.171   1.615   0.206  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.671   0.163   0.166  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.297  -0.296  -0.798  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.310   2.322  -1.147  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.757   2.617  -1.537  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.858   3.314  -2.880  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -14.251   3.614  -3.223  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -14.678   4.146  -4.376  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -13.831   4.342  -5.381  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -15.961   4.462  -4.522  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.623   2.199   1.486  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.771   2.129   0.938  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.749   3.245  -1.135  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.888   1.650  -1.874  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.299   1.684  -1.593  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -13.203   3.240  -0.778  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.300   4.238  -2.836  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.442   2.676  -3.646  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -14.888   3.411  -2.500  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -12.861   4.094  -5.307  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.117   4.756  -6.249  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -16.634   4.319  -3.792  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -16.316   4.857  -5.373  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.991  -0.425   0.702  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.499  -1.690   1.153  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.666  -2.871   0.659  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.825  -4.001   1.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.436   0.128   1.290  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.514  -1.686   2.232  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.510  -1.790   0.792  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.750  -2.609  -0.248  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.978  -3.653  -0.884  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.562  -3.668  -0.300  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.962  -2.613  -0.071  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.916  -3.427  -2.429  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.299  -4.616  -3.139  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.300  -3.126  -3.000  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.552  -1.676  -0.490  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.462  -4.600  -0.686  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.284  -2.571  -2.610  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.256  -4.423  -4.201  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.905  -5.492  -2.959  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.301  -4.780  -2.761  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.224  -2.970  -4.068  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.699  -2.238  -2.532  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.959  -3.960  -2.804  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.030  -4.839  -0.054  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.713  -4.960   0.529  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.645  -4.830  -0.559  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.123  -5.823  -1.079  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.575  -6.287   1.304  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.262  -6.444   2.061  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.520  -5.659  -0.293  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.580  -4.136   1.214  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.659  -7.109   0.608  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.377  -6.354   2.024  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.253  -7.395   2.574  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.156  -5.644   2.781  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -3.443  -6.410   1.359  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.351  -3.610  -0.919  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.352  -3.337  -1.922  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.037  -3.134  -1.225  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.995  -2.631  -0.095  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.706  -2.090  -2.750  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.067  -2.154  -3.435  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.202  -3.377  -4.341  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.280  -3.368  -5.486  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.110  -4.398  -6.328  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.666  -5.575  -6.070  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.354  -4.258  -7.406  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.804  -2.869  -0.460  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.277  -4.195  -2.571  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.699  -1.229  -2.098  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -2.948  -1.958  -3.509  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.837  -2.195  -2.679  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.197  -1.260  -4.027  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.009  -4.262  -3.755  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -6.214  -3.416  -4.712  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.810  -2.518  -5.648  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -5.226  -5.745  -5.252  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.547  -6.363  -6.681  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.887  -3.397  -7.630  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -3.233  -5.011  -8.059  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.983  -3.528  -1.834  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.268  -3.369  -1.200  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.043  -2.271  -1.864  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.181  -2.222  -3.092  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.062  -4.663  -1.158  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.104  -6.132  -0.593  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.027  -3.928  -2.730  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.042  -3.048  -0.199  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.462  -4.834  -2.143  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.892  -4.526  -0.480  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.532  -1.406  -1.060  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.272  -0.260  -1.499  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.733  -0.443  -1.109  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.032  -0.968  -0.029  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.675   1.062  -0.906  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       1.727   1.101   0.621  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       2.339   2.290  -1.507  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.411  -1.592  -0.100  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.198  -0.225  -2.575  1.00  0.00           H  
ATOM     80  HB  VAL A   6       0.629   1.085  -1.178  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.755   1.024   0.944  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       1.161   0.273   1.021  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.305   2.031   0.974  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       1.889   3.179  -1.090  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       2.202   2.288  -2.578  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       3.394   2.279  -1.279  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.630  -0.089  -1.987  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.034  -0.228  -1.708  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.725   1.095  -1.802  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.456   1.894  -2.700  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.696  -1.237  -2.637  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.992  -2.918  -2.554  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.349   0.276  -2.851  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.134  -0.576  -0.693  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.619  -0.875  -3.648  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.743  -1.305  -2.381  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.579   1.341  -0.867  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.357   2.557  -0.825  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.778   2.216  -0.425  1.00  0.00           C  
ATOM    100  O   ARG A   8      10.005   1.576   0.596  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.715   3.616   0.104  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.467   3.153   1.533  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.837   4.251   2.386  1.00  0.00           C  
ATOM    104  NE  ARG A   8       5.483   4.639   1.939  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       4.575   5.274   2.710  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.907   5.687   3.934  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.361   5.539   2.233  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.706   0.652  -0.169  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.385   2.935  -1.836  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       8.367   4.477   0.142  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       6.770   3.918  -0.321  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.794   2.309   1.512  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.407   2.856   1.972  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.779   3.903   3.407  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       7.478   5.119   2.342  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.259   4.400   1.011  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.830   5.545   4.300  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.267   6.161   4.542  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       3.097   5.282   1.299  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.660   6.006   2.779  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.710   2.545  -1.304  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.145   2.272  -1.158  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.436   0.748  -1.073  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.534   0.316  -0.727  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.744   3.036   0.033  1.00  0.00           C  
ATOM    126  CG  ARG A   9      14.272   3.031   0.097  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.877   3.709  -1.119  1.00  0.00           C  
ATOM    128  NE  ARG A   9      16.331   3.589  -1.138  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      17.151   4.340  -1.871  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      16.685   5.354  -2.581  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      18.444   4.088  -1.875  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.432   3.021  -2.117  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.601   2.631  -2.065  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      12.398   4.060   0.004  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      12.363   2.556   0.917  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      14.602   3.550   0.984  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.611   2.007   0.130  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      14.489   3.250  -2.016  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.614   4.756  -1.104  1.00  0.00           H  
ATOM    140  HE  ARG A   9      16.693   2.859  -0.584  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      15.718   5.620  -2.621  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      17.306   5.917  -3.131  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      18.859   3.341  -1.351  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      19.072   4.646  -2.426  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.471  -0.048  -1.447  1.00  0.00           N  
ATOM    146  CA  GLY A  10      11.616  -1.468  -1.388  1.00  0.00           C  
ATOM    147  C   GLY A  10      10.997  -2.059  -0.146  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.048  -3.274   0.069  1.00  0.00           O  
ATOM    149  H   GLY A  10      10.651   0.342  -1.809  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.160  -1.907  -2.264  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      12.672  -1.673  -1.394  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.440  -1.214   0.686  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.757  -1.661   1.872  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.286  -1.618   1.554  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.760  -0.568   1.157  1.00  0.00           O  
ATOM    156  CB  VAL A  11      10.074  -0.770   3.106  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.432  -1.336   4.367  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      11.573  -0.636   3.294  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.455  -0.248   0.499  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.053  -2.683   2.064  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.661   0.212   2.925  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       9.844  -2.315   4.570  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       8.365  -1.423   4.218  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       9.628  -0.681   5.202  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.775  -0.037   4.168  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      12.004  -0.164   2.423  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      12.003  -1.619   3.424  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.627  -2.710   1.707  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.276  -2.817   1.280  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.352  -2.985   2.450  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.743  -3.502   3.511  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.116  -3.984   0.302  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.168  -3.864  -1.193  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.025  -3.482   2.163  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.044  -1.904   0.754  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.372  -4.904   0.807  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.086  -4.032  -0.018  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.162  -2.521   2.276  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.140  -2.644   3.245  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.827  -2.922   2.562  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.481  -2.263   1.577  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.061  -1.383   4.098  1.00  0.00           C  
ATOM    183  CG  ARG A  13       1.849  -1.351   5.012  1.00  0.00           C  
ATOM    184  CD  ARG A  13       1.839  -0.149   5.913  1.00  0.00           C  
ATOM    185  NE  ARG A  13       0.612  -0.116   6.704  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       0.168   0.920   7.403  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       0.923   2.001   7.544  1.00  0.00           N  
ATOM    188  NH2 ARG A  13      -1.027   0.863   7.976  1.00  0.00           N  
ATOM    189  H   ARG A  13       3.942  -2.045   1.443  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.376  -3.480   3.883  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       3.966  -1.337   4.685  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.029  -0.528   3.439  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       0.964  -1.299   4.391  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.819  -2.253   5.605  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.689  -0.198   6.578  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.893   0.745   5.313  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.069  -0.938   6.662  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.839   2.049   7.136  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       0.625   2.814   8.049  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      -1.615   0.053   7.893  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      -1.387   1.622   8.522  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.130  -3.907   3.036  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.161  -4.203   2.508  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.192  -3.521   3.336  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.324  -3.775   4.539  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.407  -5.687   2.385  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.788  -6.529   1.283  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.472  -4.441   3.784  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.198  -3.751   1.536  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.377  -6.147   3.360  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.392  -5.797   1.960  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.884  -2.635   2.719  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.822  -1.801   3.418  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.202  -1.862   2.769  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.333  -1.838   1.537  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.277  -0.335   3.534  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -1.972   0.271   2.171  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.209   0.562   4.347  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.771  -2.562   1.737  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.913  -2.205   4.415  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.333  -0.399   4.057  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -1.605   1.281   2.292  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -2.871   0.284   1.574  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.223  -0.324   1.670  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -2.831   1.574   4.348  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -3.265   0.195   5.360  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -4.197   0.546   3.909  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.220  -1.983   3.595  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.580  -2.069   3.125  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.103  -0.692   2.769  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.699   0.009   3.591  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.483  -2.756   4.151  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.086  -4.187   4.452  1.00  0.00           C  
HETATM  234  H   ABA A  16      -5.059  -1.992   4.566  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.574  -2.657   2.219  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.502  -2.757   3.787  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -7.435  -2.198   5.074  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.124  -4.772   3.546  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -7.767  -4.606   5.179  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -6.082  -4.207   4.851  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.863  -0.320   1.552  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.265   0.944   1.019  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.331   0.729  -0.010  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.225  -0.184  -0.829  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.073   1.687   0.430  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.131   2.216   1.487  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.982   2.990   0.887  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.312   3.806   1.897  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.601   5.094   2.142  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -4.549   5.723   1.440  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -2.944   5.739   3.080  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.417  -0.969   0.963  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.677   1.526   1.829  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.528   1.010  -0.210  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.431   2.520  -0.157  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.676   2.867   2.155  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.738   1.384   2.050  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -3.256   2.274   0.524  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -4.327   3.619   0.084  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -2.607   3.355   2.414  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -5.075   5.261   0.722  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -4.790   6.688   1.577  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -2.229   5.282   3.615  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -3.124   6.699   3.306  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.389   1.527   0.070  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.566   1.402  -0.798  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.263   0.063  -0.489  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.013  -0.493  -1.279  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.173   1.552  -2.293  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -11.320   1.544  -3.304  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.266   2.705  -3.096  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -13.398   2.656  -4.016  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -14.502   3.407  -3.926  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.614   4.333  -2.978  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -15.490   3.221  -4.793  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.398   2.236   0.749  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.236   2.189  -0.510  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -9.609   2.464  -2.423  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -9.529   0.713  -2.487  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -10.913   1.592  -4.303  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -11.868   0.621  -3.192  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -12.646   2.652  -2.088  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -11.729   3.630  -3.243  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -13.331   1.993  -4.744  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -13.898   4.513  -2.299  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -15.426   4.916  -2.890  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -15.405   2.525  -5.513  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -16.347   3.741  -4.767  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.057  -0.955   1.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.655  -2.246   1.058  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.764  -3.230   0.336  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.858  -4.439   0.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.381  -0.826   1.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.916  -2.636   2.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.555  -2.099   0.483  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.893  -2.728  -0.507  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.028  -3.582  -1.296  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.668  -3.663  -0.635  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.025  -2.650  -0.432  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.872  -3.036  -2.746  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -7.969  -3.932  -3.576  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.234  -2.889  -3.415  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.792  -1.754  -0.594  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.463  -4.570  -1.339  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.415  -2.060  -2.689  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -7.882  -3.533  -4.576  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -8.405  -4.920  -3.622  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -6.992  -3.989  -3.120  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.846  -2.213  -2.836  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.713  -3.856  -3.463  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.105  -2.499  -4.414  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.235  -4.841  -0.284  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.949  -4.980   0.344  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.873  -4.934  -0.733  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.598  -5.926  -1.414  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.858  -6.259   1.180  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.582  -6.355   1.993  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.766  -5.640  -0.488  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.816  -4.117   0.983  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.900  -7.113   0.521  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.691  -6.296   1.866  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.733  -6.342   1.326  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.579  -7.270   2.566  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.515  -5.508   2.659  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.303  -3.782  -0.896  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.322  -3.542  -1.911  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.039  -3.136  -1.233  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.063  -2.366  -0.263  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.828  -2.437  -2.857  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.970  -2.199  -4.097  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -2.799  -3.485  -4.896  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.084  -4.123  -5.218  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.373  -5.424  -5.033  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -3.472  -6.245  -4.491  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.566  -5.893  -5.384  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.533  -3.054  -0.276  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.175  -4.454  -2.469  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.821  -2.700  -3.188  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.886  -1.513  -2.300  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -3.447  -1.457  -4.720  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -1.998  -1.841  -3.790  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -2.277  -3.257  -5.813  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.208  -4.165  -4.306  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -4.755  -3.512  -5.598  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -2.556  -5.957  -4.200  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.673  -7.217  -4.336  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.275  -5.310  -5.792  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -5.831  -6.852  -5.244  1.00  0.00           H  
ATOM     61  N   CYS A   5      -0.938  -3.654  -1.680  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.297  -3.326  -1.051  1.00  0.00           C  
ATOM     63  C   CYS A   5       1.033  -2.276  -1.844  1.00  0.00           C  
ATOM     64  O   CYS A   5       1.134  -2.340  -3.064  1.00  0.00           O  
ATOM     65  CB  CYS A   5       1.151  -4.563  -0.801  1.00  0.00           C  
ATOM     66  SG  CYS A   5       0.220  -5.980  -0.062  1.00  0.00           S  
ATOM     67  H   CYS A   5      -0.924  -4.264  -2.448  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.045  -2.866  -0.113  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.588  -4.857  -1.740  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.947  -4.296  -0.123  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.506  -1.309  -1.134  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.202  -0.165  -1.687  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.678  -0.323  -1.368  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.033  -0.578  -0.214  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.663   1.156  -1.050  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.345   2.383  -1.637  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.150   1.263  -1.213  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.402  -1.393  -0.158  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.053  -0.142  -2.756  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.886   1.128   0.006  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.147   2.428  -2.696  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       3.409   2.317  -1.467  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       1.957   3.272  -1.161  1.00  0.00           H  
ATOM     84 HG21 VAL A   6      -0.102   1.257  -2.262  1.00  0.00           H  
ATOM     85 HG22 VAL A   6      -0.203   2.179  -0.763  1.00  0.00           H  
ATOM     86 HG23 VAL A   6      -0.323   0.422  -0.724  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.524  -0.198  -2.352  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.942  -0.409  -2.137  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.723   0.856  -2.320  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.428   1.658  -3.225  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.475  -1.487  -3.059  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.646  -3.102  -2.879  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.207   0.056  -3.248  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.083  -0.733  -1.119  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.361  -1.151  -4.078  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.525  -1.633  -2.854  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.702   1.048  -1.469  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.586   2.198  -1.542  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.800   1.967  -0.659  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.685   1.360   0.410  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.860   3.489  -1.114  1.00  0.00           C  
ATOM    102  CG  ARG A   8       8.667   4.757  -1.369  1.00  0.00           C  
ATOM    103  CD  ARG A   8       7.901   6.003  -0.968  1.00  0.00           C  
ATOM    104  NE  ARG A   8       7.748   6.126   0.487  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       6.720   6.722   1.107  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       5.627   7.056   0.422  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       6.769   6.940   2.415  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.843   0.358  -0.772  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.915   2.298  -2.565  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.933   3.561  -1.664  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.640   3.431  -0.059  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       9.580   4.705  -0.793  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.909   4.809  -2.420  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       8.429   6.870  -1.336  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.923   5.966  -1.426  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.521   5.792   1.002  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.524   6.871  -0.557  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       4.848   7.517   0.855  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       7.559   6.670   2.971  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       6.029   7.394   2.920  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.966   2.402  -1.142  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.238   2.353  -0.405  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.613   0.910   0.003  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.227   0.668   1.056  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.191   3.297   0.813  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.545   3.599   1.468  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.462   4.371   0.533  1.00  0.00           C  
ATOM    128  NE  ARG A   9      13.888   5.668   0.172  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      14.397   6.524  -0.717  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      15.544   6.256  -1.327  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      13.768   7.660  -0.966  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.988   2.779  -2.047  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.998   2.707  -1.081  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.743   4.232   0.513  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.558   2.816   1.539  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      13.383   4.189   2.358  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.018   2.665   1.736  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      15.409   4.533   1.028  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      14.627   3.796  -0.364  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.057   5.904   0.647  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      16.064   5.420  -1.144  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      15.943   6.877  -2.007  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      12.907   7.891  -0.503  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.126   8.345  -1.606  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.209  -0.040  -0.813  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.562  -1.409  -0.592  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.616  -2.146   0.334  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.861  -3.319   0.668  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.647   0.175  -1.585  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.586  -1.920  -1.544  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.552  -1.416  -0.166  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.556  -1.497   0.770  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.599  -2.144   1.639  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.216  -2.010   1.058  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.974  -1.143   0.212  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.625  -1.604   3.110  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      10.981  -1.837   3.757  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       9.251  -0.131   3.181  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.364  -0.572   0.487  1.00  0.00           H  
ATOM    160  HA  VAL A  11       9.852  -3.196   1.649  1.00  0.00           H  
ATOM    161  HB  VAL A  11       8.899  -2.171   3.675  1.00  0.00           H  
ATOM    162 HG11 VAL A  11      10.978  -1.440   4.762  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      11.744  -1.337   3.179  1.00  0.00           H  
ATOM    164 HG13 VAL A  11      11.195  -2.896   3.791  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       9.948   0.446   2.591  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       9.288   0.199   4.208  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       8.253   0.005   2.794  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.322  -2.845   1.487  1.00  0.00           N  
ATOM    169  CA  CYS A  12       5.992  -2.820   0.995  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.031  -2.864   2.161  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.182  -3.682   3.080  1.00  0.00           O  
ATOM    172  CB  CYS A  12       5.720  -3.994   0.045  1.00  0.00           C  
ATOM    173  SG  CYS A  12       6.755  -4.046  -1.465  1.00  0.00           S  
ATOM    174  H   CYS A  12       7.526  -3.504   2.183  1.00  0.00           H  
ATOM    175  HA  CYS A  12       5.896  -1.891   0.452  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       5.888  -4.916   0.580  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       4.685  -3.946  -0.258  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.092  -1.982   2.157  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.089  -1.916   3.177  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.758  -2.312   2.601  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.327  -1.763   1.589  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.045  -0.507   3.777  1.00  0.00           C  
ATOM    183  CG  ARG A  13       1.827  -0.215   4.656  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.013   1.065   5.452  1.00  0.00           C  
ATOM    185  NE  ARG A  13       2.230   2.236   4.599  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.942   3.317   4.948  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.515   3.391   6.147  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.083   4.317   4.091  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.056  -1.334   1.413  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.358  -2.617   3.954  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       3.940  -0.384   4.371  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.074   0.206   2.965  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       0.967  -0.087   4.009  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.647  -1.042   5.327  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.121   1.236   6.038  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.862   0.945   6.107  1.00  0.00           H  
ATOM    197  HE  ARG A  13       1.806   2.201   3.711  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.455   2.662   6.832  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       4.026   4.212   6.418  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       2.677   4.306   3.173  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.631   5.126   4.326  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.129  -3.282   3.198  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.152  -3.699   2.732  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.231  -2.897   3.389  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.362  -2.872   4.619  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.349  -5.190   2.851  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.873  -6.144   1.868  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.516  -3.728   3.984  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.163  -3.427   1.692  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.272  -5.487   3.887  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.334  -5.420   2.472  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.951  -2.201   2.573  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.937  -1.260   3.008  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.315  -1.769   2.683  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.529  -2.351   1.610  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.726   0.107   2.274  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -3.708   1.173   2.745  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -1.298   0.597   2.428  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.841  -2.335   1.602  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.841  -1.089   4.068  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.910  -0.059   1.222  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -4.719   0.816   2.614  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.570   2.068   2.154  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -3.532   1.397   3.786  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.617  -0.145   2.036  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -1.084   0.765   3.474  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -1.175   1.516   1.875  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.240  -1.576   3.596  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.621  -1.824   3.296  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.129  -0.587   2.555  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.746   0.318   3.113  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.448  -2.173   4.571  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.316  -1.202   5.735  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.983  -1.222   4.475  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.636  -2.648   2.597  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.154  -3.154   4.918  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -8.491  -2.197   4.304  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -6.293  -1.200   6.077  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -7.960  -1.521   6.542  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.593  -0.209   5.416  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.842  -0.582   1.287  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.031   0.533   0.411  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.494   0.595   0.021  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.902   0.041  -1.007  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.135   0.325  -0.823  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -5.771   1.570  -1.609  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -4.831   2.473  -0.816  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -4.319   3.573  -1.642  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.623   4.618  -1.190  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -3.481   4.818   0.109  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -3.104   5.488  -2.043  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.505  -1.417   0.888  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -6.737   1.438   0.917  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.215  -0.140  -0.501  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.642  -0.358  -1.490  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.282   1.276  -2.525  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -6.674   2.116  -1.840  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -5.363   2.883   0.030  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.994   1.895  -0.445  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -4.470   3.471  -2.612  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.882   4.222   0.809  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -2.931   5.580   0.468  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -3.213   5.402  -3.039  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -2.563   6.266  -1.711  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.274   1.195   0.901  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.707   1.386   0.749  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.412   0.050   0.450  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.217  -0.067  -0.480  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -11.002   2.428  -0.323  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -12.414   2.977  -0.265  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -12.669   3.962  -1.371  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -13.959   4.632  -1.202  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -14.576   5.355  -2.136  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -14.096   5.392  -3.372  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -15.681   6.028  -1.834  1.00  0.00           N  
ATOM    276  H   ARG A  18      -8.836   1.514   1.722  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.083   1.744   1.691  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -10.300   3.242  -0.240  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -10.868   1.930  -1.268  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.109   2.158  -0.360  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.560   3.466   0.688  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -11.887   4.706  -1.376  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.673   3.436  -2.313  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -14.340   4.552  -0.296  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -13.273   4.889  -3.654  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -14.547   5.923  -4.095  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -16.092   6.017  -0.921  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -16.160   6.603  -2.504  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.693  -1.639   1.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.820  -3.058   1.198  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.705  -3.765   0.446  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.462  -4.952   0.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.181  -1.200   1.929  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.833  -3.416   2.216  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.764  -3.290   0.733  1.00  0.00           H  
ATOM      8  N   VAL A   2     -10.004  -3.064  -0.443  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.981  -3.696  -1.215  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.617  -3.519  -0.592  1.00  0.00           C  
ATOM     11  O   VAL A   2      -7.260  -2.425  -0.124  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.970  -3.255  -2.706  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -10.209  -3.728  -3.415  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.824  -1.753  -2.878  1.00  0.00           C  
ATOM     15  H   VAL A   2     -10.116  -2.100  -0.587  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.213  -4.751  -1.183  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.112  -3.734  -3.145  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -11.077  -3.336  -2.907  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -10.235  -4.808  -3.414  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -10.196  -3.369  -4.434  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -7.925  -1.421  -2.381  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -9.674  -1.260  -2.433  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -8.776  -1.508  -3.928  1.00  0.00           H  
HETATM   24  N   ABA A   3      -6.870  -4.596  -0.540  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.537  -4.565   0.002  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.547  -4.063  -1.037  1.00  0.00           C  
HETATM   27  O   ABA A   3      -3.967  -4.827  -1.821  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.120  -5.929   0.616  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -5.267  -7.135  -0.300  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.227  -5.440  -0.890  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.559  -3.826   0.789  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -5.717  -6.104   1.500  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -4.083  -5.873   0.911  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.927  -8.023   0.214  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.668  -6.986  -1.186  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -6.301  -7.258  -0.579  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.406  -2.777  -1.084  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.486  -2.141  -1.984  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.126  -2.160  -1.354  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.913  -1.564  -0.303  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.926  -0.701  -2.280  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.191  -0.605  -3.118  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.681   0.832  -3.269  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.650   1.738  -3.806  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.886   2.824  -4.570  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -6.093   3.056  -5.062  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -3.885   3.641  -4.873  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.925  -2.225  -0.458  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.466  -2.708  -2.903  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.103  -0.191  -1.344  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.129  -0.196  -2.806  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -4.990  -1.010  -4.099  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -5.954  -1.196  -2.635  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -6.529   0.837  -3.939  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.994   1.190  -2.299  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -3.729   1.539  -3.527  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -6.876   2.447  -4.903  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.296   3.859  -5.630  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -2.955   3.465  -4.542  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.008   4.461  -5.443  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.231  -2.876  -1.927  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.072  -2.924  -1.366  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.981  -2.017  -2.124  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.930  -1.939  -3.359  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.637  -4.336  -1.297  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.442  -5.551  -0.448  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.427  -3.363  -2.755  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.029  -2.527  -0.370  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       0.840  -4.667  -2.300  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.577  -4.297  -0.764  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.774  -1.324  -1.395  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.693  -0.369  -1.926  1.00  0.00           C  
ATOM     73  C   VAL A   6       4.076  -0.730  -1.435  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.245  -1.090  -0.267  1.00  0.00           O  
ATOM     75  CB  VAL A   6       2.343   1.071  -1.437  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       3.265   2.100  -2.054  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.890   1.421  -1.725  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.761  -1.477  -0.422  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.656  -0.397  -3.005  1.00  0.00           H  
ATOM     80  HB  VAL A   6       2.491   1.097  -0.367  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       3.171   2.071  -3.129  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       4.286   1.882  -1.777  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       2.997   3.083  -1.697  1.00  0.00           H  
ATOM     84 HG21 VAL A   6       0.684   2.419  -1.368  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.243   0.718  -1.223  1.00  0.00           H  
ATOM     86 HG23 VAL A   6       0.711   1.374  -2.789  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.037  -0.685  -2.298  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.391  -0.935  -1.909  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.246   0.227  -2.324  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.179   0.698  -3.465  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.925  -2.230  -2.487  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.021  -3.740  -1.990  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.857  -0.450  -3.236  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.409  -0.991  -0.832  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.908  -2.137  -3.558  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.950  -2.338  -2.164  1.00  0.00           H  
ATOM     97  N   ARG A   8       8.025   0.691  -1.410  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.846   1.855  -1.614  1.00  0.00           C  
ATOM     99  C   ARG A   8      10.169   1.712  -0.898  1.00  0.00           C  
ATOM    100  O   ARG A   8      10.204   1.344   0.272  1.00  0.00           O  
ATOM    101  CB  ARG A   8       8.101   3.123  -1.155  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.579   3.068   0.283  1.00  0.00           C  
ATOM    103  CD  ARG A   8       6.804   4.319   0.653  1.00  0.00           C  
ATOM    104  NE  ARG A   8       5.650   4.543  -0.229  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       4.576   5.291   0.068  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       4.465   5.873   1.251  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.620   5.453  -0.833  1.00  0.00           N  
ATOM    108  H   ARG A   8       8.059   0.189  -0.561  1.00  0.00           H  
ATOM    109  HA  ARG A   8       9.025   1.930  -2.674  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       8.764   3.972  -1.240  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.259   3.278  -1.811  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.926   2.214   0.384  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.419   2.962   0.955  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       6.454   4.230   1.671  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       7.467   5.166   0.573  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.708   4.117  -1.116  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       5.167   5.779   1.963  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       3.670   6.437   1.493  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       3.685   5.033  -1.744  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.788   5.986  -0.655  1.00  0.00           H  
ATOM    121  N   ARG A   9      11.252   1.936  -1.632  1.00  0.00           N  
ATOM    122  CA  ARG A   9      12.631   1.889  -1.116  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.961   0.489  -0.542  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.800   0.329   0.340  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.859   3.003  -0.071  1.00  0.00           C  
ATOM    126  CG  ARG A   9      14.318   3.251   0.294  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.466   4.286   1.388  1.00  0.00           C  
ATOM    128  NE  ARG A   9      15.882   4.554   1.688  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      16.422   4.580   2.915  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      15.657   4.396   3.992  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      17.716   4.798   3.060  1.00  0.00           N  
ATOM    132  H   ARG A   9      11.131   2.134  -2.587  1.00  0.00           H  
ATOM    133  HA  ARG A   9      13.289   2.059  -1.951  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      12.428   3.924  -0.434  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      12.332   2.693   0.814  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      14.748   2.324   0.640  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.845   3.585  -0.588  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.986   5.204   1.084  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      13.987   3.907   2.277  1.00  0.00           H  
ATOM    140  HE  ARG A   9      16.437   4.716   0.889  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      14.669   4.239   3.913  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      16.015   4.379   4.930  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      18.317   4.950   2.270  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      18.164   4.809   3.957  1.00  0.00           H  
ATOM    145  N   GLY A  10      12.292  -0.520  -1.060  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.509  -1.867  -0.601  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.670  -2.225   0.613  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.836  -3.296   1.194  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.657  -0.356  -1.786  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.295  -2.556  -1.404  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.552  -1.949  -0.346  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.797  -1.333   1.022  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.924  -1.579   2.155  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.513  -1.716   1.622  1.00  0.00           C  
ATOM    155  O   VAL A  11       8.113  -0.958   0.754  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.980  -0.400   3.179  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.128  -0.687   4.414  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      11.418  -0.099   3.582  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.703  -0.471   0.560  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.229  -2.496   2.635  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.575   0.478   2.696  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       9.198   0.140   5.103  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       9.480  -1.586   4.896  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.098  -0.818   4.115  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.847  -0.979   4.038  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.432   0.718   4.289  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      11.990   0.168   2.706  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.772  -2.662   2.100  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.434  -2.851   1.598  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.405  -2.624   2.682  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.657  -2.884   3.856  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.252  -4.236   0.989  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.199  -4.539  -0.541  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.090  -3.237   2.827  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.314  -2.112   0.817  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.549  -4.983   1.711  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.206  -4.372   0.759  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.274  -2.116   2.291  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.180  -1.875   3.185  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.874  -2.185   2.479  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.581  -1.615   1.424  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.216  -0.408   3.671  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.035   0.036   4.553  1.00  0.00           C  
ATOM    184  CD  ARG A  13       1.840  -0.871   5.768  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.064  -1.029   6.567  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.192  -1.848   7.622  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.131  -2.450   8.147  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       4.377  -2.026   8.173  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.153  -1.867   1.346  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.291  -2.529   4.036  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.127  -0.271   4.236  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.261   0.233   2.803  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       2.214   1.045   4.895  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       1.131   0.026   3.957  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       1.067  -0.450   6.394  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.523  -1.842   5.417  1.00  0.00           H  
ATOM    197  HE  ARG A  13       3.844  -0.514   6.255  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.205  -2.307   7.789  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       2.223  -3.094   8.910  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       5.199  -1.567   7.828  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       4.519  -2.621   8.971  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.135  -3.117   3.007  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.164  -3.398   2.485  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.192  -2.594   3.202  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.328  -2.679   4.423  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.503  -4.882   2.507  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.475  -5.885   1.338  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.469  -3.648   3.762  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.154  -3.061   1.464  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.364  -5.281   3.500  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.543  -4.956   2.220  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.892  -1.792   2.469  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.889  -0.948   3.050  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.286  -1.261   2.506  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.541  -1.193   1.299  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.526   0.572   2.948  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.340   1.043   1.510  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -3.545   1.423   3.683  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.742  -1.777   1.492  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.900  -1.214   4.097  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -1.572   0.698   3.442  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.082   2.092   1.506  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.258   0.892   0.963  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -1.548   0.476   1.043  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -3.313   2.469   3.555  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -3.525   1.174   4.733  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -4.530   1.219   3.292  1.00  0.00           H  
HETATM  228  N   ABA A  16      -5.160  -1.663   3.393  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.521  -1.969   3.029  1.00  0.00           C  
HETATM  230  C   ABA A  16      -7.293  -0.673   2.891  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.524   0.034   3.865  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.173  -2.895   4.073  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.589  -3.325   3.722  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.894  -1.744   4.333  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.507  -2.464   2.070  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.202  -2.382   5.022  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.574  -3.787   4.173  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -8.577  -3.853   2.780  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -9.220  -2.453   3.636  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -8.973  -3.977   4.492  1.00  0.00           H  
ATOM    241  N   ARG A  17      -7.634  -0.345   1.681  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -8.335   0.871   1.384  1.00  0.00           C  
ATOM    243  C   ARG A  17      -9.576   0.512   0.610  1.00  0.00           C  
ATOM    244  O   ARG A  17      -9.480  -0.155  -0.412  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -7.441   1.804   0.544  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -6.122   2.169   1.217  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -5.238   3.036   0.328  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -5.866   4.317   0.000  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -5.495   5.139  -0.989  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -4.414   4.865  -1.729  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -6.184   6.255  -1.210  1.00  0.00           N  
ATOM    252  H   ARG A  17      -7.431  -0.963   0.942  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -8.601   1.364   2.307  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -7.219   1.316  -0.394  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -7.983   2.715   0.340  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -6.328   2.707   2.130  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -5.596   1.254   1.449  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -4.307   3.216   0.844  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -5.031   2.497  -0.586  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -6.624   4.554   0.582  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -3.845   4.051  -1.583  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -4.103   5.473  -2.467  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -6.973   6.512  -0.647  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -5.964   6.868  -1.976  1.00  0.00           H  
ATOM    265  N   ARG A  18     -10.736   0.853   1.158  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -12.037   0.623   0.509  1.00  0.00           C  
ATOM    267  C   ARG A  18     -12.271  -0.887   0.326  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.950  -1.352  -0.609  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -12.100   1.364  -0.826  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -13.491   1.552  -1.410  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -13.423   2.179  -2.795  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -12.585   3.391  -2.820  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -12.757   4.442  -3.623  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -13.820   4.518  -4.422  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -11.860   5.421  -3.610  1.00  0.00           N  
ATOM    276  H   ARG A  18     -10.725   1.245   2.059  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -12.803   0.995   1.165  1.00  0.00           H  
ATOM    278  HB2 ARG A  18     -11.650   2.336  -0.701  1.00  0.00           H  
ATOM    279  HB3 ARG A  18     -11.513   0.778  -1.511  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -13.975   0.589  -1.481  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -14.063   2.198  -0.758  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -13.016   1.458  -3.488  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -14.426   2.442  -3.093  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -11.811   3.375  -2.209  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -14.513   3.792  -4.454  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -13.998   5.315  -5.005  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -11.063   5.370  -3.001  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -11.907   6.232  -4.199  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.603   0.214   1.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.221  -1.000   1.459  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.556  -2.251   0.912  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.826  -3.347   1.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.923   0.637   1.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.201  -1.044   2.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.246  -0.973   1.127  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.677  -2.108  -0.060  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.059  -3.270  -0.651  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.616  -3.408  -0.179  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.856  -2.428  -0.164  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.166  -3.277  -2.225  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.464  -2.094  -2.875  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.660  -4.589  -2.809  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.406  -1.217  -0.378  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.610  -4.116  -0.268  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -10.216  -3.193  -2.472  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.571  -2.152  -3.949  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.415  -2.113  -2.620  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -8.904  -1.174  -2.521  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -7.631  -4.736  -2.517  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.729  -4.553  -3.886  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -9.259  -5.405  -2.433  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.260  -4.595   0.275  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.912  -4.875   0.714  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.992  -4.922  -0.490  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.896  -5.930  -1.193  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.847  -6.183   1.510  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.474  -6.488   2.088  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.938  -5.303   0.306  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.592  -4.058   1.343  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.135  -7.007   0.874  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.538  -6.120   2.338  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -4.187  -5.700   2.766  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -3.755  -6.554   1.286  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.507  -7.427   2.621  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.370  -3.827  -0.738  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.487  -3.669  -1.831  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.092  -3.579  -1.277  1.00  0.00           C  
ATOM     40  O   ARG A   4      -1.852  -2.864  -0.302  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -3.848  -2.386  -2.583  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -2.989  -2.098  -3.796  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -3.413  -0.806  -4.473  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.811  -0.850  -4.946  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.564   0.235  -5.217  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -5.052   1.458  -5.100  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.810   0.095  -5.634  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.491  -3.069  -0.121  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.579  -4.514  -2.497  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -4.874  -2.456  -2.915  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -3.761  -1.553  -1.902  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -1.959  -2.013  -3.480  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.088  -2.915  -4.493  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.313   0.006  -3.769  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -2.767  -0.626  -5.317  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.179  -1.755  -5.072  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.104   1.620  -4.817  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -5.606   2.269  -5.310  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.241  -0.800  -5.770  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -7.382   0.897  -5.838  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.182  -4.302  -1.827  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.144  -4.214  -1.327  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.921  -3.245  -2.167  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.813  -3.229  -3.402  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.828  -5.570  -1.231  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.191  -6.866  -0.409  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.382  -4.918  -2.566  1.00  0.00           H  
ATOM     68  HA  CYS A   5       0.057  -3.769  -0.351  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.089  -5.883  -2.227  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.741  -5.459  -0.665  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.636  -2.407  -1.507  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.375  -1.348  -2.152  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.830  -1.417  -1.741  1.00  0.00           C  
ATOM     74  O   VAL A   6       4.132  -1.607  -0.558  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.810   0.063  -1.763  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.558   1.184  -2.481  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.311   0.165  -2.038  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.680  -2.535  -0.530  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.286  -1.472  -3.220  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.973   0.195  -0.704  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       2.154   2.140  -2.181  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.442   1.064  -3.548  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.608   1.137  -2.226  1.00  0.00           H  
ATOM     84 HG21 VAL A   6      -0.212  -0.579  -1.457  1.00  0.00           H  
ATOM     85 HG22 VAL A   6       0.120   0.001  -3.087  1.00  0.00           H  
ATOM     86 HG23 VAL A   6      -0.043   1.146  -1.757  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.716  -1.305  -2.693  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.115  -1.206  -2.394  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.538   0.213  -2.582  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.286   0.823  -3.642  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.959  -2.138  -3.229  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.506  -3.898  -3.057  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.419  -1.279  -3.628  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.245  -1.433  -1.348  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.879  -1.829  -4.257  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.985  -2.020  -2.908  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.148   0.734  -1.572  1.00  0.00           N  
ATOM     98  CA  ARG A   8       7.508   2.128  -1.495  1.00  0.00           C  
ATOM     99  C   ARG A   8       8.452   2.307  -0.336  1.00  0.00           C  
ATOM    100  O   ARG A   8       8.414   1.516   0.605  1.00  0.00           O  
ATOM    101  CB  ARG A   8       6.221   2.964  -1.317  1.00  0.00           C  
ATOM    102  CG  ARG A   8       6.406   4.466  -1.154  1.00  0.00           C  
ATOM    103  CD  ARG A   8       5.084   5.179  -1.383  1.00  0.00           C  
ATOM    104  NE  ARG A   8       4.645   4.994  -2.774  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       3.497   5.411  -3.316  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       2.563   6.000  -2.573  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       3.288   5.207  -4.615  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.396   0.127  -0.832  1.00  0.00           H  
ATOM    109  HA  ARG A   8       7.991   2.405  -2.420  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       5.588   2.806  -2.178  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       5.702   2.591  -0.446  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       6.760   4.677  -0.156  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       7.125   4.813  -1.880  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       4.341   4.767  -0.717  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       5.205   6.234  -1.191  1.00  0.00           H  
ATOM    116  HE  ARG A   8       5.300   4.530  -3.340  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       2.678   6.153  -1.586  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       1.690   6.328  -2.946  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       3.973   4.746  -5.188  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       2.459   5.527  -5.084  1.00  0.00           H  
ATOM    121  N   ARG A   9       9.362   3.282  -0.441  1.00  0.00           N  
ATOM    122  CA  ARG A   9      10.334   3.596   0.623  1.00  0.00           C  
ATOM    123  C   ARG A   9      11.326   2.425   0.805  1.00  0.00           C  
ATOM    124  O   ARG A   9      12.060   2.337   1.790  1.00  0.00           O  
ATOM    125  CB  ARG A   9       9.583   3.955   1.930  1.00  0.00           C  
ATOM    126  CG  ARG A   9      10.408   4.475   3.127  1.00  0.00           C  
ATOM    127  CD  ARG A   9      11.182   5.748   2.814  1.00  0.00           C  
ATOM    128  NE  ARG A   9      12.401   5.491   2.040  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      12.912   6.295   1.103  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      12.271   7.403   0.744  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      14.074   5.981   0.532  1.00  0.00           N  
ATOM    132  H   ARG A   9       9.382   3.816  -1.267  1.00  0.00           H  
ATOM    133  HA  ARG A   9      10.896   4.453   0.293  1.00  0.00           H  
ATOM    134  HB2 ARG A   9       8.829   4.693   1.697  1.00  0.00           H  
ATOM    135  HB3 ARG A   9       9.086   3.047   2.222  1.00  0.00           H  
ATOM    136  HG2 ARG A   9       9.736   4.683   3.947  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      11.101   3.703   3.423  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      10.540   6.400   2.241  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      11.448   6.231   3.743  1.00  0.00           H  
ATOM    140  HE  ARG A   9      12.871   4.662   2.286  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      11.397   7.668   1.160  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      12.618   8.028   0.042  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      14.568   5.150   0.801  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      14.505   6.544  -0.179  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.346   1.549  -0.183  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.211   0.417  -0.173  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.575  -0.823   0.418  1.00  0.00           C  
ATOM    148  O   GLY A  10      12.168  -1.898   0.387  1.00  0.00           O  
ATOM    149  H   GLY A  10      10.768   1.700  -0.956  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      12.524   0.206  -1.185  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.073   0.683   0.415  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.372  -0.709   0.926  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.724  -1.837   1.570  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.354  -2.055   0.982  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.870  -1.233   0.221  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.616  -1.659   3.114  1.00  0.00           C  
ATOM    157  CG1 VAL A  11      10.999  -1.631   3.754  1.00  0.00           C  
ATOM    158  CG2 VAL A  11       8.837  -0.398   3.469  1.00  0.00           C  
ATOM    159  H   VAL A  11       9.857   0.127   0.846  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.323  -2.712   1.363  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.085  -2.514   3.507  1.00  0.00           H  
ATOM    162 HG11 VAL A  11      10.905  -1.509   4.822  1.00  0.00           H  
ATOM    163 HG12 VAL A  11      11.561  -0.807   3.342  1.00  0.00           H  
ATOM    164 HG13 VAL A  11      11.511  -2.560   3.539  1.00  0.00           H  
ATOM    165 HG21 VAL A  11       7.849  -0.458   3.039  1.00  0.00           H  
ATOM    166 HG22 VAL A  11       9.348   0.465   3.068  1.00  0.00           H  
ATOM    167 HG23 VAL A  11       8.757  -0.308   4.543  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.747  -3.147   1.306  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.442  -3.439   0.805  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.498  -3.628   1.959  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.854  -4.255   2.960  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.472  -4.679  -0.096  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.638  -4.551  -1.502  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.156  -3.799   1.912  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.125  -2.585   0.227  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.760  -5.535   0.496  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.483  -4.845  -0.496  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.340  -3.046   1.853  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.344  -3.139   2.881  1.00  0.00           C  
ATOM    180  C   ARG A  13       2.006  -3.457   2.271  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.630  -2.887   1.236  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.240  -1.816   3.660  1.00  0.00           C  
ATOM    183  CG  ARG A  13       2.120  -1.805   4.691  1.00  0.00           C  
ATOM    184  CD  ARG A  13       2.015  -0.485   5.409  1.00  0.00           C  
ATOM    185  NE  ARG A  13       0.934  -0.505   6.405  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       0.286   0.568   6.878  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       0.678   1.793   6.556  1.00  0.00           N  
ATOM    188  NH2 ARG A  13      -0.723   0.407   7.719  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.133  -2.527   1.042  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.627  -3.922   3.568  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.176  -1.640   4.170  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       3.065  -1.014   2.958  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       1.185  -1.988   4.181  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.293  -2.594   5.409  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.956  -0.313   5.911  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       1.830   0.299   4.691  1.00  0.00           H  
ATOM    197  HE  ARG A  13       0.699  -1.411   6.713  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.465   1.970   5.957  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       0.214   2.611   6.905  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      -1.022  -0.502   8.019  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      -1.232   1.178   8.105  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.305  -4.369   2.871  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.024  -4.644   2.462  1.00  0.00           C  
ATOM    204  C   CYS A  14      -0.954  -3.790   3.259  1.00  0.00           C  
ATOM    205  O   CYS A  14      -0.987  -3.851   4.498  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.366  -6.111   2.534  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.657  -7.138   1.423  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.680  -4.877   3.621  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.080  -4.308   1.444  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.243  -6.465   3.548  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.396  -6.201   2.224  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.654  -2.954   2.566  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.488  -1.961   3.197  1.00  0.00           C  
ATOM    214  C   VAL A  15      -3.881  -1.902   2.554  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.021  -1.960   1.327  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -1.767  -0.568   3.166  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -1.354  -0.171   1.752  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -2.600   0.522   3.818  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.609  -3.006   1.580  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.603  -2.252   4.232  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -0.855  -0.686   3.734  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.226  -0.154   1.115  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -0.641  -0.887   1.372  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -0.901   0.810   1.769  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -2.763   0.280   4.859  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -3.549   0.607   3.311  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -2.072   1.461   3.747  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.899  -1.822   3.386  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.265  -1.743   2.927  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.594  -0.326   2.513  1.00  0.00           C  
HETATM  231  O   ABA A  16      -7.012   0.499   3.330  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.242  -2.229   4.005  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -7.053  -3.678   4.397  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.727  -1.789   4.354  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.366  -2.373   2.055  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -8.253  -2.110   3.643  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -7.110  -1.628   4.893  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -7.755  -3.935   5.177  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -6.046  -3.819   4.763  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -7.218  -4.311   3.539  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.387  -0.039   1.265  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -6.661   1.262   0.731  1.00  0.00           C  
ATOM    243  C   ARG A  17      -7.935   1.191  -0.041  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.104   0.292  -0.860  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -5.518   1.763  -0.146  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -4.224   1.959   0.617  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.128   2.521  -0.261  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -3.439   3.881  -0.745  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -2.592   4.650  -1.458  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -1.403   4.171  -1.834  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -2.931   5.893  -1.783  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.082  -0.759   0.667  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -6.794   1.935   1.564  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.343   1.044  -0.932  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -5.798   2.707  -0.590  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -4.400   2.647   1.431  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -3.913   1.006   1.018  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -2.213   2.553   0.312  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -2.995   1.869  -1.111  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -4.322   4.225  -0.479  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -1.093   3.248  -1.611  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -0.756   4.722  -2.371  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -3.808   6.308  -1.527  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -2.308   6.489  -2.300  1.00  0.00           H  
ATOM    265  N   ARG A  18      -8.863   2.084   0.278  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.182   2.128  -0.362  1.00  0.00           C  
ATOM    267  C   ARG A  18     -10.931   0.804  -0.092  1.00  0.00           C  
ATOM    268  O   ARG A  18     -11.745   0.320  -0.879  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.047   2.463  -1.865  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -11.357   2.652  -2.626  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -11.119   3.134  -4.049  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -10.567   4.498  -4.079  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -10.321   5.210  -5.189  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -10.497   4.669  -6.389  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -9.886   6.462  -5.093  1.00  0.00           N  
ATOM    276  H   ARG A  18      -8.655   2.739   0.979  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -10.731   2.908   0.133  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -9.450   3.354  -1.982  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -9.522   1.627  -2.288  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -11.877   1.706  -2.661  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -11.961   3.376  -2.100  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -10.423   2.465  -4.530  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -12.058   3.124  -4.583  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -10.412   4.892  -3.191  1.00  0.00           H  
ATOM    285 HH11 ARG A  18     -10.814   3.722  -6.513  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -10.331   5.202  -7.222  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -9.732   6.913  -4.210  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -9.693   7.013  -5.911  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.082  -0.342   0.710  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.583  -1.605   1.208  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.903  -2.782   0.538  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.406  -3.901   0.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.533   0.245   1.272  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.414  -1.655   2.273  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.641  -1.653   1.013  1.00  0.00           H  
ATOM      8  N   VAL A   2      -9.783  -2.518  -0.082  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -9.018  -3.521  -0.766  1.00  0.00           C  
ATOM     10  C   VAL A   2      -7.657  -3.609  -0.113  1.00  0.00           C  
ATOM     11  O   VAL A   2      -6.993  -2.584   0.093  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -8.831  -3.154  -2.278  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -8.031  -4.216  -3.015  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -10.175  -2.931  -2.968  1.00  0.00           C  
ATOM     15  H   VAL A   2      -9.438  -1.599  -0.098  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -9.529  -4.469  -0.696  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -8.270  -2.232  -2.325  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -8.558  -5.156  -2.963  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -7.059  -4.321  -2.556  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -7.912  -3.925  -4.049  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -10.766  -3.832  -2.904  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -10.014  -2.676  -4.005  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -10.697  -2.124  -2.475  1.00  0.00           H  
HETATM   24  N   ABA A   3      -7.249  -4.794   0.248  1.00  0.00           N  
HETATM   25  CA  ABA A   3      -5.938  -4.973   0.808  1.00  0.00           C  
HETATM   26  C   ABA A   3      -4.945  -5.041  -0.347  1.00  0.00           C  
HETATM   27  O   ABA A   3      -4.648  -6.121  -0.884  1.00  0.00           O  
HETATM   28  CB  ABA A   3      -5.873  -6.239   1.681  1.00  0.00           C  
HETATM   29  CG  ABA A   3      -4.551  -6.422   2.405  1.00  0.00           C  
HETATM   30  H   ABA A   3      -7.831  -5.573   0.129  1.00  0.00           H  
HETATM   31  HA  ABA A   3      -5.711  -4.102   1.402  1.00  0.00           H  
HETATM   32  HB3 ABA A   3      -6.037  -7.108   1.059  1.00  0.00           H  
HETATM   33  HB2 ABA A   3      -6.651  -6.191   2.429  1.00  0.00           H  
HETATM   34  HG1 ABA A   3      -3.755  -6.491   1.680  1.00  0.00           H  
HETATM   35  HG3 ABA A   3      -4.578  -7.326   2.995  1.00  0.00           H  
HETATM   36  HG2 ABA A   3      -4.374  -5.574   3.050  1.00  0.00           H  
ATOM     37  N   ARG A   4      -4.496  -3.890  -0.766  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -3.564  -3.790  -1.847  1.00  0.00           C  
ATOM     39  C   ARG A   4      -2.225  -3.366  -1.294  1.00  0.00           C  
ATOM     40  O   ARG A   4      -2.152  -2.625  -0.303  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -4.062  -2.848  -2.967  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -4.275  -1.384  -2.589  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.701  -0.584  -3.819  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -4.821   0.862  -3.557  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.567   1.830  -4.465  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.260   1.515  -5.723  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -4.676   3.109  -4.126  1.00  0.00           N  
ATOM     48  H   ARG A   4      -4.780  -3.080  -0.288  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -3.453  -4.789  -2.244  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -3.340  -2.869  -3.769  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.997  -3.240  -3.341  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.043  -1.321  -1.831  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -3.350  -0.981  -2.205  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -3.971  -0.730  -4.601  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.657  -0.957  -4.158  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.112   1.092  -2.649  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.210   0.566  -6.048  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.095   2.216  -6.423  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -4.954   3.424  -3.216  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.483   3.838  -4.789  1.00  0.00           H  
ATOM     61  N   CYS A   5      -1.185  -3.844  -1.874  1.00  0.00           N  
ATOM     62  CA  CYS A   5       0.101  -3.607  -1.326  1.00  0.00           C  
ATOM     63  C   CYS A   5       0.825  -2.520  -2.078  1.00  0.00           C  
ATOM     64  O   CYS A   5       0.750  -2.421  -3.311  1.00  0.00           O  
ATOM     65  CB  CYS A   5       0.906  -4.895  -1.259  1.00  0.00           C  
ATOM     66  SG  CYS A   5      -0.031  -6.314  -0.539  1.00  0.00           S  
ATOM     67  H   CYS A   5      -1.266  -4.353  -2.709  1.00  0.00           H  
ATOM     68  HA  CYS A   5      -0.062  -3.244  -0.325  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       1.232  -5.149  -2.256  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       1.776  -4.724  -0.643  1.00  0.00           H  
ATOM     71  N   VAL A   6       1.487  -1.707  -1.327  1.00  0.00           N  
ATOM     72  CA  VAL A   6       2.227  -0.581  -1.826  1.00  0.00           C  
ATOM     73  C   VAL A   6       3.677  -0.787  -1.403  1.00  0.00           C  
ATOM     74  O   VAL A   6       3.938  -1.497  -0.444  1.00  0.00           O  
ATOM     75  CB  VAL A   6       1.689   0.759  -1.202  1.00  0.00           C  
ATOM     76  CG1 VAL A   6       2.335   1.982  -1.838  1.00  0.00           C  
ATOM     77  CG2 VAL A   6       0.166   0.847  -1.296  1.00  0.00           C  
ATOM     78  H   VAL A   6       1.516  -1.896  -0.362  1.00  0.00           H  
ATOM     79  HA  VAL A   6       2.147  -0.545  -2.903  1.00  0.00           H  
ATOM     80  HB  VAL A   6       1.962   0.756  -0.157  1.00  0.00           H  
ATOM     81 HG11 VAL A   6       1.940   2.877  -1.380  1.00  0.00           H  
ATOM     82 HG12 VAL A   6       2.119   1.990  -2.896  1.00  0.00           H  
ATOM     83 HG13 VAL A   6       3.404   1.941  -1.692  1.00  0.00           H  
ATOM     84 HG21 VAL A   6      -0.133   0.788  -2.331  1.00  0.00           H  
ATOM     85 HG22 VAL A   6      -0.166   1.785  -0.878  1.00  0.00           H  
ATOM     86 HG23 VAL A   6      -0.275   0.029  -0.747  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.590  -0.202  -2.095  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.980  -0.318  -1.768  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.606   1.047  -1.771  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.259   1.899  -2.601  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.717  -1.263  -2.725  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.075  -2.985  -2.759  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.329   0.364  -2.845  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.051  -0.697  -0.765  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.661  -0.859  -3.723  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       7.755  -1.303  -2.426  1.00  0.00           H  
ATOM     97  N   ARG A   8       7.489   1.269  -0.841  1.00  0.00           N  
ATOM     98  CA  ARG A   8       8.148   2.541  -0.703  1.00  0.00           C  
ATOM     99  C   ARG A   8       9.550   2.304  -0.182  1.00  0.00           C  
ATOM    100  O   ARG A   8       9.717   1.643   0.850  1.00  0.00           O  
ATOM    101  CB  ARG A   8       7.366   3.441   0.272  1.00  0.00           C  
ATOM    102  CG  ARG A   8       7.918   4.853   0.413  1.00  0.00           C  
ATOM    103  CD  ARG A   8       7.787   5.644  -0.881  1.00  0.00           C  
ATOM    104  NE  ARG A   8       8.380   6.979  -0.761  1.00  0.00           N  
ATOM    105  CZ  ARG A   8       8.182   8.001  -1.604  1.00  0.00           C  
ATOM    106  NH1 ARG A   8       7.357   7.876  -2.639  1.00  0.00           N  
ATOM    107  NH2 ARG A   8       8.829   9.143  -1.408  1.00  0.00           N  
ATOM    108  H   ARG A   8       7.729   0.538  -0.222  1.00  0.00           H  
ATOM    109  HA  ARG A   8       8.191   3.013  -1.672  1.00  0.00           H  
ATOM    110  HB2 ARG A   8       6.343   3.515  -0.069  1.00  0.00           H  
ATOM    111  HB3 ARG A   8       7.374   2.976   1.248  1.00  0.00           H  
ATOM    112  HG2 ARG A   8       7.367   5.371   1.183  1.00  0.00           H  
ATOM    113  HG3 ARG A   8       8.961   4.791   0.688  1.00  0.00           H  
ATOM    114  HD2 ARG A   8       8.288   5.112  -1.675  1.00  0.00           H  
ATOM    115  HD3 ARG A   8       6.739   5.747  -1.121  1.00  0.00           H  
ATOM    116  HE  ARG A   8       8.994   7.098   0.001  1.00  0.00           H  
ATOM    117 HH11 ARG A   8       6.862   7.023  -2.834  1.00  0.00           H  
ATOM    118 HH12 ARG A   8       7.188   8.629  -3.281  1.00  0.00           H  
ATOM    119 HH21 ARG A   8       9.463   9.248  -0.634  1.00  0.00           H  
ATOM    120 HH22 ARG A   8       8.733   9.935  -2.017  1.00  0.00           H  
ATOM    121  N   ARG A   9      10.536   2.796  -0.926  1.00  0.00           N  
ATOM    122  CA  ARG A   9      11.965   2.687  -0.595  1.00  0.00           C  
ATOM    123  C   ARG A   9      12.374   1.206  -0.387  1.00  0.00           C  
ATOM    124  O   ARG A   9      13.164   0.859   0.496  1.00  0.00           O  
ATOM    125  CB  ARG A   9      12.312   3.561   0.624  1.00  0.00           C  
ATOM    126  CG  ARG A   9      13.810   3.705   0.899  1.00  0.00           C  
ATOM    127  CD  ARG A   9      14.084   4.459   2.186  1.00  0.00           C  
ATOM    128  NE  ARG A   9      13.695   5.873   2.126  1.00  0.00           N  
ATOM    129  CZ  ARG A   9      13.412   6.623   3.202  1.00  0.00           C  
ATOM    130  NH1 ARG A   9      13.247   6.048   4.389  1.00  0.00           N  
ATOM    131  NH2 ARG A   9      13.247   7.942   3.076  1.00  0.00           N  
ATOM    132  H   ARG A   9      10.303   3.264  -1.758  1.00  0.00           H  
ATOM    133  HA  ARG A   9      12.504   3.054  -1.452  1.00  0.00           H  
ATOM    134  HB2 ARG A   9      11.884   4.543   0.494  1.00  0.00           H  
ATOM    135  HB3 ARG A   9      11.856   3.078   1.471  1.00  0.00           H  
ATOM    136  HG2 ARG A   9      14.251   2.722   0.971  1.00  0.00           H  
ATOM    137  HG3 ARG A   9      14.254   4.238   0.074  1.00  0.00           H  
ATOM    138  HD2 ARG A   9      13.531   3.985   2.982  1.00  0.00           H  
ATOM    139  HD3 ARG A   9      15.138   4.400   2.404  1.00  0.00           H  
ATOM    140  HE  ARG A   9      13.723   6.274   1.228  1.00  0.00           H  
ATOM    141 HH11 ARG A   9      13.328   5.056   4.515  1.00  0.00           H  
ATOM    142 HH12 ARG A   9      13.034   6.594   5.203  1.00  0.00           H  
ATOM    143 HH21 ARG A   9      13.325   8.393   2.184  1.00  0.00           H  
ATOM    144 HH22 ARG A   9      13.062   8.534   3.869  1.00  0.00           H  
ATOM    145  N   GLY A  10      11.784   0.335  -1.178  1.00  0.00           N  
ATOM    146  CA  GLY A  10      12.095  -1.064  -1.112  1.00  0.00           C  
ATOM    147  C   GLY A  10      11.309  -1.813  -0.051  1.00  0.00           C  
ATOM    148  O   GLY A  10      11.347  -3.042   0.005  1.00  0.00           O  
ATOM    149  H   GLY A  10      11.127   0.652  -1.830  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      11.902  -1.511  -2.076  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      13.149  -1.142  -0.896  1.00  0.00           H  
ATOM    152  N   VAL A  11      10.582  -1.098   0.780  1.00  0.00           N  
ATOM    153  CA  VAL A  11       9.819  -1.726   1.832  1.00  0.00           C  
ATOM    154  C   VAL A  11       8.390  -1.802   1.376  1.00  0.00           C  
ATOM    155  O   VAL A  11       7.823  -0.797   0.946  1.00  0.00           O  
ATOM    156  CB  VAL A  11       9.904  -0.933   3.167  1.00  0.00           C  
ATOM    157  CG1 VAL A  11       9.129  -1.634   4.277  1.00  0.00           C  
ATOM    158  CG2 VAL A  11      11.351  -0.736   3.583  1.00  0.00           C  
ATOM    159  H   VAL A  11      10.513  -0.123   0.668  1.00  0.00           H  
ATOM    160  HA  VAL A  11      10.202  -2.725   1.979  1.00  0.00           H  
ATOM    161  HB  VAL A  11       9.464   0.039   3.005  1.00  0.00           H  
ATOM    162 HG11 VAL A  11       9.202  -1.055   5.186  1.00  0.00           H  
ATOM    163 HG12 VAL A  11       9.548  -2.615   4.446  1.00  0.00           H  
ATOM    164 HG13 VAL A  11       8.093  -1.732   3.991  1.00  0.00           H  
ATOM    165 HG21 VAL A  11      11.872  -0.200   2.804  1.00  0.00           H  
ATOM    166 HG22 VAL A  11      11.820  -1.698   3.735  1.00  0.00           H  
ATOM    167 HG23 VAL A  11      11.386  -0.169   4.501  1.00  0.00           H  
ATOM    168  N   CYS A  12       7.811  -2.953   1.441  1.00  0.00           N  
ATOM    169  CA  CYS A  12       6.481  -3.122   0.958  1.00  0.00           C  
ATOM    170  C   CYS A  12       5.514  -3.285   2.099  1.00  0.00           C  
ATOM    171  O   CYS A  12       5.845  -3.869   3.130  1.00  0.00           O  
ATOM    172  CB  CYS A  12       6.393  -4.273  -0.032  1.00  0.00           C  
ATOM    173  SG  CYS A  12       7.352  -4.018  -1.564  1.00  0.00           S  
ATOM    174  H   CYS A  12       8.253  -3.718   1.868  1.00  0.00           H  
ATOM    175  HA  CYS A  12       6.253  -2.203   0.442  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       6.766  -5.174   0.434  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       5.360  -4.410  -0.316  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.340  -2.765   1.925  1.00  0.00           N  
ATOM    179  CA  ARG A  13       3.356  -2.764   2.945  1.00  0.00           C  
ATOM    180  C   ARG A  13       1.982  -3.046   2.353  1.00  0.00           C  
ATOM    181  O   ARG A  13       1.611  -2.483   1.324  1.00  0.00           O  
ATOM    182  CB  ARG A  13       3.393  -1.411   3.668  1.00  0.00           C  
ATOM    183  CG  ARG A  13       3.076  -0.187   2.805  1.00  0.00           C  
ATOM    184  CD  ARG A  13       3.091   1.080   3.648  1.00  0.00           C  
ATOM    185  NE  ARG A  13       4.405   1.313   4.270  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.622   2.018   5.390  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.605   2.564   6.051  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       5.860   2.168   5.838  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.107  -2.363   1.059  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.613  -3.536   3.652  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       2.726  -1.407   4.513  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.416  -1.292   3.994  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       3.818  -0.103   2.025  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       2.098  -0.307   2.363  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       2.843   1.925   3.024  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.354   0.975   4.429  1.00  0.00           H  
ATOM    197  HE  ARG A  13       5.170   0.916   3.792  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.658   2.461   5.732  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       3.719   3.105   6.888  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       6.640   1.763   5.351  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       6.084   2.681   6.668  1.00  0.00           H  
ATOM    202  N   CYS A  14       1.251  -3.936   2.959  1.00  0.00           N  
ATOM    203  CA  CYS A  14      -0.076  -4.228   2.492  1.00  0.00           C  
ATOM    204  C   CYS A  14      -1.083  -3.482   3.294  1.00  0.00           C  
ATOM    205  O   CYS A  14      -1.252  -3.713   4.503  1.00  0.00           O  
ATOM    206  CB  CYS A  14      -0.362  -5.706   2.443  1.00  0.00           C  
ATOM    207  SG  CYS A  14       0.751  -6.618   1.316  1.00  0.00           S  
ATOM    208  H   CYS A  14       1.596  -4.399   3.753  1.00  0.00           H  
ATOM    209  HA  CYS A  14      -0.118  -3.827   1.495  1.00  0.00           H  
ATOM    210  HB2 CYS A  14      -0.275  -6.122   3.438  1.00  0.00           H  
ATOM    211  HB3 CYS A  14      -1.375  -5.802   2.079  1.00  0.00           H  
ATOM    212  N   VAL A  15      -1.741  -2.581   2.636  1.00  0.00           N  
ATOM    213  CA  VAL A  15      -2.616  -1.648   3.296  1.00  0.00           C  
ATOM    214  C   VAL A  15      -4.027  -1.776   2.751  1.00  0.00           C  
ATOM    215  O   VAL A  15      -4.226  -1.992   1.551  1.00  0.00           O  
ATOM    216  CB  VAL A  15      -2.115  -0.182   3.086  1.00  0.00           C  
ATOM    217  CG1 VAL A  15      -2.937   0.812   3.888  1.00  0.00           C  
ATOM    218  CG2 VAL A  15      -0.640  -0.045   3.439  1.00  0.00           C  
ATOM    219  H   VAL A  15      -1.663  -2.567   1.654  1.00  0.00           H  
ATOM    220  HA  VAL A  15      -2.620  -1.858   4.354  1.00  0.00           H  
ATOM    221  HB  VAL A  15      -2.233   0.060   2.039  1.00  0.00           H  
ATOM    222 HG11 VAL A  15      -2.845   0.588   4.941  1.00  0.00           H  
ATOM    223 HG12 VAL A  15      -3.974   0.753   3.593  1.00  0.00           H  
ATOM    224 HG13 VAL A  15      -2.561   1.806   3.698  1.00  0.00           H  
ATOM    225 HG21 VAL A  15      -0.059  -0.717   2.825  1.00  0.00           H  
ATOM    226 HG22 VAL A  15      -0.494  -0.292   4.481  1.00  0.00           H  
ATOM    227 HG23 VAL A  15      -0.314   0.970   3.261  1.00  0.00           H  
HETATM  228  N   ABA A  16      -4.991  -1.672   3.621  1.00  0.00           N  
HETATM  229  CA  ABA A  16      -6.364  -1.704   3.215  1.00  0.00           C  
HETATM  230  C   ABA A  16      -6.759  -0.301   2.774  1.00  0.00           C  
HETATM  231  O   ABA A  16      -6.848   0.634   3.597  1.00  0.00           O  
HETATM  232  CB  ABA A  16      -7.257  -2.203   4.352  1.00  0.00           C  
HETATM  233  CG  ABA A  16      -8.703  -2.408   3.952  1.00  0.00           C  
HETATM  234  H   ABA A  16      -4.773  -1.559   4.572  1.00  0.00           H  
HETATM  235  HA  ABA A  16      -6.446  -2.368   2.367  1.00  0.00           H  
HETATM  236  HB3 ABA A  16      -7.233  -1.484   5.158  1.00  0.00           H  
HETATM  237  HB2 ABA A  16      -6.875  -3.145   4.714  1.00  0.00           H  
HETATM  238  HG1 ABA A  16      -9.271  -2.752   4.805  1.00  0.00           H  
HETATM  239  HG3 ABA A  16      -8.752  -3.147   3.165  1.00  0.00           H  
HETATM  240  HG2 ABA A  16      -9.114  -1.475   3.597  1.00  0.00           H  
ATOM    241  N   ARG A  17      -6.906  -0.142   1.483  1.00  0.00           N  
ATOM    242  CA  ARG A  17      -7.270   1.112   0.868  1.00  0.00           C  
ATOM    243  C   ARG A  17      -8.391   0.824  -0.080  1.00  0.00           C  
ATOM    244  O   ARG A  17      -8.309  -0.149  -0.816  1.00  0.00           O  
ATOM    245  CB  ARG A  17      -6.074   1.718   0.104  1.00  0.00           C  
ATOM    246  CG  ARG A  17      -4.845   1.984   0.969  1.00  0.00           C  
ATOM    247  CD  ARG A  17      -3.701   2.602   0.176  1.00  0.00           C  
ATOM    248  NE  ARG A  17      -4.027   3.936  -0.366  1.00  0.00           N  
ATOM    249  CZ  ARG A  17      -3.162   4.723  -1.042  1.00  0.00           C  
ATOM    250  NH1 ARG A  17      -1.922   4.295  -1.290  1.00  0.00           N  
ATOM    251  NH2 ARG A  17      -3.532   5.928  -1.452  1.00  0.00           N  
ATOM    252  H   ARG A  17      -6.794  -0.926   0.897  1.00  0.00           H  
ATOM    253  HA  ARG A  17      -7.603   1.793   1.634  1.00  0.00           H  
ATOM    254  HB2 ARG A  17      -5.793   1.037  -0.685  1.00  0.00           H  
ATOM    255  HB3 ARG A  17      -6.385   2.650  -0.344  1.00  0.00           H  
ATOM    256  HG2 ARG A  17      -5.109   2.656   1.771  1.00  0.00           H  
ATOM    257  HG3 ARG A  17      -4.515   1.044   1.387  1.00  0.00           H  
ATOM    258  HD2 ARG A  17      -2.842   2.696   0.825  1.00  0.00           H  
ATOM    259  HD3 ARG A  17      -3.454   1.946  -0.647  1.00  0.00           H  
ATOM    260  HE  ARG A  17      -4.943   4.252  -0.175  1.00  0.00           H  
ATOM    261 HH11 ARG A  17      -1.581   3.402  -0.992  1.00  0.00           H  
ATOM    262 HH12 ARG A  17      -1.255   4.866  -1.781  1.00  0.00           H  
ATOM    263 HH21 ARG A  17      -4.447   6.307  -1.278  1.00  0.00           H  
ATOM    264 HH22 ARG A  17      -2.923   6.551  -1.952  1.00  0.00           H  
ATOM    265  N   ARG A  18      -9.462   1.619  -0.021  1.00  0.00           N  
ATOM    266  CA  ARG A  18     -10.665   1.424  -0.872  1.00  0.00           C  
ATOM    267  C   ARG A  18     -11.364   0.095  -0.494  1.00  0.00           C  
ATOM    268  O   ARG A  18     -12.146  -0.488  -1.246  1.00  0.00           O  
ATOM    269  CB  ARG A  18     -10.270   1.476  -2.359  1.00  0.00           C  
ATOM    270  CG  ARG A  18     -11.388   1.331  -3.378  1.00  0.00           C  
ATOM    271  CD  ARG A  18     -10.811   1.183  -4.769  1.00  0.00           C  
ATOM    272  NE  ARG A  18     -11.836   0.933  -5.772  1.00  0.00           N  
ATOM    273  CZ  ARG A  18     -11.600   0.578  -7.038  1.00  0.00           C  
ATOM    274  NH1 ARG A  18     -10.357   0.371  -7.459  1.00  0.00           N  
ATOM    275  NH2 ARG A  18     -12.610   0.410  -7.883  1.00  0.00           N  
ATOM    276  H   ARG A  18      -9.455   2.375   0.606  1.00  0.00           H  
ATOM    277  HA  ARG A  18     -11.341   2.224  -0.641  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -9.762   2.412  -2.548  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -9.574   0.669  -2.488  1.00  0.00           H  
ATOM    280  HG2 ARG A  18     -11.972   0.453  -3.137  1.00  0.00           H  
ATOM    281  HG3 ARG A  18     -12.019   2.207  -3.347  1.00  0.00           H  
ATOM    282  HD2 ARG A  18     -10.285   2.089  -5.030  1.00  0.00           H  
ATOM    283  HD3 ARG A  18     -10.119   0.353  -4.766  1.00  0.00           H  
ATOM    284  HE  ARG A  18     -12.759   1.054  -5.454  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -9.558   0.462  -6.859  1.00  0.00           H  
ATOM    286 HH12 ARG A  18     -10.179   0.122  -8.415  1.00  0.00           H  
ATOM    287 HH21 ARG A  18     -13.569   0.536  -7.625  1.00  0.00           H  
ATOM    288 HH22 ARG A  18     -12.433   0.132  -8.832  1.00  0.00           H  
TER     289      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  267                                                                
CONECT   10   24                                                                
CONECT   24   10   25   30                                                      
CONECT   25   24   26   28   31                                                 
CONECT   26   25   27   37                                                      
CONECT   27   26                                                                
CONECT   28   25   29   32   33                                                 
CONECT   29   28   34   35   36                                                 
CONECT   30   24                                                                
CONECT   31   25                                                                
CONECT   32   28                                                                
CONECT   33   28                                                                
CONECT   34   29                                                                
CONECT   35   29                                                                
CONECT   36   29                                                                
CONECT   37   26                                                                
CONECT   66  207                                                                
CONECT   92  173                                                                
CONECT  173   92                                                                
CONECT  207   66                                                                
CONECT  214  228                                                                
CONECT  228  214  229  234                                                      
CONECT  229  228  230  232  235                                                 
CONECT  230  229  231  241                                                      
CONECT  231  230                                                                
CONECT  232  229  233  236  237                                                 
CONECT  233  232  238  239  240                                                 
CONECT  234  228                                                                
CONECT  235  229                                                                
CONECT  236  232                                                                
CONECT  237  232                                                                
CONECT  238  233                                                                
CONECT  239  233                                                                
CONECT  240  233                                                                
CONECT  241  230                                                                
CONECT  267    1                                                                
MASTER       99    0    2    0    2    0    0    6  138    1   36    2          
END