HEADER    SIGNALING PROTEIN INHIBITOR, TOXIN      02-SEP-07   2JUQ              
TITLE     ALPHA-RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9-ALPHA10 NACHR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN RGIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 20-32;                                            
COMPND   5 SYNONYM: ALPHA-RGIA;                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OCCURS NATURALLY IN CONUS REGIUS (CROWN      
SOURCE   4 CONE)                                                                
KEYWDS    TWO-LOOP BACKBONE ARCHITECTURE, DISULFIDE BOND, SIGNALING PROTEIN     
KEYWDS   2 INHIBITOR, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.FENG,M.ELLISON                                                      
REVDAT   2   20-OCT-21 2JUQ    1       REMARK SEQADV                            
REVDAT   1   25-MAY-11 2JUQ    0                                                
JRNL        AUTH   M.ELLISON,Z.P.FENG,A.J.PARK,X.ZHANG,B.M.OLIVERA,             
JRNL        AUTH 2 J.M.MCINTOSH,R.S.NORTON                                      
JRNL        TITL   ALPHA-RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9ALPHA10  
JRNL        TITL 2 NACHR: STRUCTURE AND IDENTIFICATION OF KEY RECEPTOR-BINDING  
JRNL        TITL 3 RESIDUES.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 377  1216 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18295795                                                     
JRNL        DOI    10.1016/J.JMB.2008.01.082                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100314.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ALPHA-RGIA, 95% H2O/5%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   6       16.13     52.35                                   
REMARK 500  1 CYS A   8       78.70   -100.64                                   
REMARK 500  1 TYR A  10      -70.77    -53.67                                   
REMARK 500  2 ASP A   5     -154.66    -95.96                                   
REMARK 500  2 CYS A  12      -86.10    -39.30                                   
REMARK 500  3 TYR A  10      -78.03    -89.69                                   
REMARK 500  3 CYS A  12      -82.16    -86.40                                   
REMARK 500  4 CYS A   2      -43.21   -134.93                                   
REMARK 500  4 CYS A  12       30.19    -87.14                                   
REMARK 500  5 TYR A  10      -95.98    -70.47                                   
REMARK 500  5 ARG A  11       90.48    -67.44                                   
REMARK 500  6 CYS A   2      -42.08   -166.66                                   
REMARK 500  6 CYS A   8       76.82   -108.80                                   
REMARK 500  6 TYR A  10      -98.99    -83.24                                   
REMARK 500  6 ARG A  11      101.43    -56.32                                   
REMARK 500  7 ARG A   9      -28.05    -39.06                                   
REMARK 500  7 TYR A  10      -83.64    -67.63                                   
REMARK 500  7 CYS A  12       82.36    -60.84                                   
REMARK 500  8 CYS A   2      -63.42   -159.79                                   
REMARK 500  8 CYS A   8       48.36   -100.84                                   
REMARK 500  8 CYS A  12      -80.44    -69.95                                   
REMARK 500  9 TYR A  10     -155.75    -75.82                                   
REMARK 500  9 ARG A  11       90.29    -37.82                                   
REMARK 500 10 CYS A   2      -72.19   -105.28                                   
REMARK 500 10 ASP A   5     -166.68   -104.94                                   
REMARK 500 10 CYS A  12     -138.71    -89.21                                   
REMARK 500 11 CYS A   2       10.72   -145.57                                   
REMARK 500 11 ASP A   5     -168.85   -123.26                                   
REMARK 500 14 TYR A  10      -98.29    -61.63                                   
REMARK 500 15 TYR A  10      -86.50    -39.48                                   
REMARK 500 16 CYS A   2      -39.02   -152.67                                   
REMARK 500 16 TYR A  10     -165.33    -64.48                                   
REMARK 500 16 ARG A  11      105.12    -39.03                                   
REMARK 500 17 CYS A   2       20.12     46.32                                   
REMARK 500 17 CYS A  12       83.78    -62.66                                   
REMARK 500 18 ASP A   5     -178.16    -53.04                                   
REMARK 500 18 CYS A  12       30.16    -90.75                                   
REMARK 500 19 CYS A   2       24.92   -151.12                                   
REMARK 500 20 TYR A  10      -96.18    -90.24                                   
REMARK 500 20 ARG A  11       85.31    -63.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 15436   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15367   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15368   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15435   RELATED DB: BMRB                                 
DBREF  2JUQ A    1    13  UNP    P0C1D0   CXA1A_CONRE     20     32             
SEQADV 2JUQ VAL A    6  UNP  P0C1D0    PRO    25 ENGINEERED MUTATION            
SEQRES   1 A   13  GLY CYS CYS SER ASP VAL ARG CYS ARG TYR ARG CYS ARG          
HELIX    1   1 CYS A    2  VAL A    6  5                                   5    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.679   9.153  -0.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.098   8.713  -0.801  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.220   7.255  -1.252  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.989   6.931  -2.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.402   9.741  -1.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.425   8.803   0.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.717   9.334  -1.433  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.465   6.372  -0.654  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.538   4.935  -1.053  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.129   4.093   0.083  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.972   3.247  -0.133  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.089   4.523  -1.322  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.089   4.013  -3.051  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.849   6.653   0.055  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.127   4.824  -1.951  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.567   5.358  -1.123  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.173   3.696  -0.676  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.684   4.313   1.290  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.212   3.517   2.438  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.697   3.818   2.667  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.371   3.131   3.407  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -1.386   3.968   3.643  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.200   2.672   4.082  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.998   4.995   1.442  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.063   2.464   2.266  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.851   4.874   3.393  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -2.044   4.155   4.480  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.207   4.842   2.042  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.646   5.188   2.232  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.550   4.121   1.609  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.744   4.101   1.836  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.824   6.523   1.517  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.583   7.399   2.340  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.645   5.388   1.453  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.867   5.306   3.277  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.860   6.961   1.330  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.335   6.361   0.579  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.988   8.063   2.696  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.999   3.232   0.827  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.843   2.174   0.198  1.00  0.00           C  
ATOM     41  C   ASP A   5      -6.544   0.811   0.829  1.00  0.00           C  
ATOM     42  O   ASP A   5      -7.006  -0.214   0.370  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -6.456   2.181  -1.281  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.698   3.573  -1.868  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.816   4.050  -1.769  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.761   4.139  -2.407  1.00  0.00           O  
ATOM     47  H   ASP A   5      -5.034   3.261   0.654  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.885   2.415   0.309  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -5.410   1.924  -1.380  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -7.059   1.458  -1.814  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.776   0.799   1.880  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.438  -0.489   2.555  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.885  -1.508   1.550  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.815  -2.688   1.829  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.758  -0.983   3.145  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.500  -2.233   3.989  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.362   0.112   4.027  1.00  0.00           C  
ATOM     58  H   VAL A   6      -5.421   1.641   2.230  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.726  -0.319   3.348  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -7.442  -1.222   2.344  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.292  -2.349   4.714  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -5.554  -2.133   4.500  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -6.472  -3.101   3.346  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.840   0.143   4.972  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -8.407  -0.102   4.201  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -7.268   1.068   3.531  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.483  -1.067   0.390  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.929  -2.016  -0.619  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.523  -1.576  -1.033  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.735  -2.355  -1.528  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.888  -1.945  -1.806  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.882  -3.104  -1.723  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.409  -3.426  -3.121  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -7.656  -4.204  -2.888  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.139  -4.969  -3.830  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.543  -5.034  -4.991  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.220  -5.665  -3.614  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.541  -0.112   0.183  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.908  -3.019  -0.221  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.425  -1.007  -1.779  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.329  -2.018  -2.728  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.388  -3.974  -1.314  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.706  -2.826  -1.085  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.625  -2.514  -3.660  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.694  -4.025  -3.664  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -8.111  -4.149  -2.022  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.715  -4.500  -5.160  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -7.915  -5.620  -5.712  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.680  -5.613  -2.727  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -9.590  -6.252  -4.334  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.207  -0.329  -0.823  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.856   0.177  -1.189  1.00  0.00           C  
ATOM     93  C   CYS A   8       0.014   0.253   0.068  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.200   1.307   0.639  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.108   1.576  -1.743  1.00  0.00           C  
ATOM     96  SG  CYS A   8       0.158   1.995  -2.965  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.858   0.279  -0.418  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.400  -0.449  -1.938  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.081   1.610  -2.207  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.072   2.287  -0.933  1.00  0.00           H  
ATOM    101  N   ARG A   9       0.533  -0.858   0.508  1.00  0.00           N  
ATOM    102  CA  ARG A   9       1.382  -0.856   1.738  1.00  0.00           C  
ATOM    103  C   ARG A   9       2.856  -0.725   1.360  1.00  0.00           C  
ATOM    104  O   ARG A   9       3.627  -0.066   2.030  1.00  0.00           O  
ATOM    105  CB  ARG A   9       1.142  -2.213   2.416  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.294  -2.688   2.176  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.312  -3.693   1.021  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -0.230  -5.031   1.673  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.294  -5.574   2.203  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -2.439  -4.945   2.167  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -1.215  -6.747   2.768  1.00  0.00           N  
ATOM    112  H   ARG A   9       0.359  -1.696   0.035  1.00  0.00           H  
ATOM    113  HA  ARG A   9       1.088  -0.057   2.398  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       1.830  -2.941   2.011  1.00  0.00           H  
ATOM    115  HB3 ARG A   9       1.312  -2.116   3.479  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -0.668  -3.161   3.072  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.917  -1.842   1.926  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -1.231  -3.600   0.458  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.542  -3.542   0.379  1.00  0.00           H  
ATOM    120  HE  ARG A   9       0.627  -5.507   1.704  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -2.504  -4.046   1.736  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -3.251  -5.363   2.573  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -0.340  -7.230   2.796  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -2.028  -7.163   3.175  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.255  -1.363   0.298  1.00  0.00           N  
ATOM    126  CA  TYR A  10       4.681  -1.302  -0.126  1.00  0.00           C  
ATOM    127  C   TYR A  10       5.143   0.153  -0.264  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.928   0.642   0.524  1.00  0.00           O  
ATOM    129  CB  TYR A  10       4.712  -2.009  -1.483  1.00  0.00           C  
ATOM    130  CG  TYR A  10       4.615  -3.502  -1.291  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       4.161  -4.040  -0.079  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       4.979  -4.349  -2.339  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       4.071  -5.425   0.079  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       4.891  -5.734  -2.182  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       4.437  -6.275  -0.972  1.00  0.00           C  
ATOM    136  OH  TYR A  10       4.350  -7.643  -0.817  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.615  -1.897  -0.218  1.00  0.00           H  
ATOM    138  HA  TYR A  10       5.305  -1.829   0.576  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.875  -1.679  -2.079  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       5.636  -1.774  -1.992  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       3.878  -3.387   0.733  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       5.329  -3.934  -3.272  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.721  -5.838   1.010  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       5.173  -6.382  -2.993  1.00  0.00           H  
ATOM    145  HH  TYR A  10       4.218  -7.829   0.115  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.667   0.845  -1.262  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.085   2.265  -1.453  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.742   3.102  -0.215  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.361   4.113   0.051  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.291   2.746  -2.668  1.00  0.00           C  
ATOM    151  CG  ARG A  11       5.064   2.414  -3.946  1.00  0.00           C  
ATOM    152  CD  ARG A  11       4.192   1.545  -4.856  1.00  0.00           C  
ATOM    153  NE  ARG A  11       4.772   0.176  -4.760  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       5.946  -0.076  -5.275  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       6.619   0.870  -5.869  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       6.447  -1.280  -5.193  1.00  0.00           N  
ATOM    157  H   ARG A  11       4.039   0.431  -1.889  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.141   2.319  -1.662  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.332   2.249  -2.688  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.144   3.813  -2.604  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.323   3.329  -4.458  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.965   1.875  -3.693  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       3.169   1.547  -4.506  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       4.243   1.898  -5.874  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.271  -0.538  -4.314  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       6.238   1.792  -5.934  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       7.518   0.674  -6.261  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       5.931  -2.007  -4.738  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       7.346  -1.475  -5.584  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.764   2.690   0.544  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.391   3.468   1.764  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.620   3.694   2.642  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.873   4.786   3.112  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.370   2.596   2.494  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.604   3.547   3.831  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.275   1.873   0.316  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.945   4.406   1.491  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.609   2.277   1.800  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.867   1.731   2.907  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.381   2.664   2.867  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.597   2.802   3.717  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.219   3.368   5.089  1.00  0.00           C  
ATOM    183  O   ARG A  13       7.065   3.784   5.855  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.499   3.779   2.964  1.00  0.00           C  
ATOM    185  CG  ARG A  13       8.195   3.049   1.813  1.00  0.00           C  
ATOM    186  CD  ARG A  13       9.583   3.654   1.590  1.00  0.00           C  
ATOM    187  NE  ARG A  13       9.575   4.118   0.174  1.00  0.00           N  
ATOM    188  CZ  ARG A  13      10.423   5.031  -0.222  1.00  0.00           C  
ATOM    189  NH1 ARG A  13      11.286   5.537   0.617  1.00  0.00           N  
ATOM    190  NH2 ARG A  13      10.407   5.436  -1.464  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.151   1.797   2.478  1.00  0.00           H  
ATOM    192  HA  ARG A  13       7.092   1.850   3.824  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       6.902   4.590   2.569  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       8.242   4.176   3.639  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       8.292   2.001   2.058  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       7.609   3.156   0.913  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       9.739   4.487   2.262  1.00  0.00           H  
ATOM    198  HD3 ARG A  13      10.348   2.906   1.730  1.00  0.00           H  
ATOM    199  HE  ARG A  13       8.933   3.739  -0.461  1.00  0.00           H  
ATOM    200 HH11 ARG A  13      11.303   5.226   1.568  1.00  0.00           H  
ATOM    201 HH12 ARG A  13      11.931   6.235   0.309  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       9.749   5.048  -2.109  1.00  0.00           H  
ATOM    203 HH22 ARG A  13      11.055   6.135  -1.768  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.884   7.751  -3.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.677   7.399  -1.854  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.345   5.911  -1.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.186   5.101  -1.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.378   8.563  -3.525  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.861   7.984  -1.453  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.578   7.608  -1.297  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.122   5.541  -2.004  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.739   4.104  -1.903  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.796   3.645  -0.444  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.090   2.504  -0.152  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.306   4.037  -2.432  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.291   3.164  -4.019  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.456   6.209  -2.272  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.387   3.497  -2.515  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.076   5.040  -2.570  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.316   3.507  -1.724  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.518   4.529   0.475  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.562   4.145   1.914  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.993   4.255   2.442  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.499   3.361   3.092  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.643   5.144   2.619  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.747   4.260   3.371  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.285   5.447   0.218  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.189   3.144   2.046  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.268   5.858   1.899  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.197   5.663   3.388  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.650   5.345   2.164  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.050   5.518   2.642  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.843   4.222   2.449  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.777   3.941   3.174  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.617   6.630   1.772  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.237   7.605   2.598  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.223   6.052   1.636  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.061   5.821   3.673  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.816   7.089   1.219  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.338   6.213   1.080  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.546   8.075   3.069  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.480   3.431   1.477  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.217   2.156   1.239  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.498   0.992   1.926  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.786   1.175   2.895  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -6.212   1.972  -0.279  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.664   3.270  -0.951  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.293   4.073  -0.282  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.374   3.439  -2.124  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.725   3.676   0.902  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.231   2.235   1.596  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -5.212   1.723  -0.608  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -6.890   1.175  -0.549  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.679  -0.203   1.437  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.005  -1.374   2.070  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.402  -2.290   0.999  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.831  -3.317   1.301  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.111  -2.104   2.832  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.159  -2.617   1.843  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -5.507  -3.287   3.591  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.260  -0.333   0.657  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.242  -1.044   2.755  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.576  -1.423   3.531  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.740  -3.424   1.261  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.457  -1.815   1.185  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.021  -2.976   2.387  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -4.471  -3.078   3.819  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -5.567  -4.175   2.981  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -6.053  -3.443   4.510  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.526  -1.927  -0.250  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.957  -2.784  -1.332  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.572  -2.273  -1.735  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.757  -3.005  -2.261  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.938  -2.655  -2.496  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.956  -3.793  -2.427  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.364  -4.201  -3.844  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.997  -2.986  -4.427  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.617  -3.058  -5.573  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.697  -4.199  -6.204  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -8.163  -1.989  -6.087  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.991  -1.096  -0.477  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.902  -3.811  -1.008  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.452  -1.705  -2.430  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.398  -2.712  -3.430  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.515  -4.641  -1.921  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.830  -3.465  -1.884  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.492  -4.486  -4.417  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -7.078  -5.010  -3.813  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.945  -2.130  -3.952  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.281  -5.020  -5.812  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.173  -4.253  -7.081  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -8.104  -1.116  -5.603  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -8.639  -2.044  -6.964  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.302  -1.021  -1.491  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.972  -0.456  -1.854  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.408   0.339  -0.672  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.053   1.495  -0.797  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.250   0.463  -3.044  1.00  0.00           C  
ATOM     96  SG  CYS A   8       0.280   1.284  -3.550  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.975  -0.452  -1.065  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.291  -1.242  -2.142  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -1.634  -0.122  -3.867  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.981   1.206  -2.761  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.332  -0.276   0.477  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.198   0.435   1.676  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.716   0.252   1.781  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.394   0.998   2.457  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.509  -0.219   2.869  1.00  0.00           C  
ATOM    106  CG  ARG A   9       0.020  -1.644   3.075  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -1.049  -2.657   2.661  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.284  -3.480   3.881  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.731  -4.704   3.778  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.995  -5.216   2.606  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -1.922  -5.415   4.856  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.630  -1.205   0.553  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.051   1.484   1.632  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.325   0.365   3.759  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.571  -0.257   2.678  1.00  0.00           H  
ATOM    116  HG2 ARG A   9       0.904  -1.793   2.476  1.00  0.00           H  
ATOM    117  HG3 ARG A   9       0.263  -1.788   4.117  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -1.955  -2.146   2.365  1.00  0.00           H  
ATOM    119  HD3 ARG A   9      -0.683  -3.278   1.858  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -1.096  -3.103   4.765  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -1.858  -4.674   1.778  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -2.335  -6.155   2.536  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.725  -5.023   5.755  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -2.265  -6.351   4.783  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.252  -0.740   1.123  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.724  -0.970   1.194  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.460   0.008   0.275  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.664   0.159   0.350  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.923  -2.411   0.724  1.00  0.00           C  
ATOM    130  CG  TYR A  10       3.843  -3.341   1.907  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       4.969  -3.546   2.710  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       2.643  -3.996   2.202  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       4.898  -4.407   3.809  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       2.570  -4.857   3.303  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       3.698  -5.064   4.107  1.00  0.00           C  
ATOM    136  OH  TYR A  10       3.628  -5.913   5.193  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.687  -1.334   0.586  1.00  0.00           H  
ATOM    138  HA  TYR A  10       4.070  -0.864   2.210  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.151  -2.669   0.011  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.893  -2.508   0.259  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       5.895  -3.040   2.480  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.774  -3.837   1.581  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       5.767  -4.564   4.426  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       1.644  -5.363   3.529  1.00  0.00           H  
ATOM    145  HH  TYR A  10       4.443  -5.823   5.694  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.748   0.674  -0.589  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.409   1.640  -1.509  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.707   2.952  -0.775  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.849   3.340  -0.624  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.394   1.866  -2.626  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.816   1.079  -3.869  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.235  -0.337  -3.808  1.00  0.00           C  
ATOM    153  NE  ARG A  11       4.265  -1.144  -3.092  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       4.342  -2.436  -3.283  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.501  -3.036  -4.082  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       5.258  -3.131  -2.667  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.778   0.540  -0.634  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.316   1.218  -1.913  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       2.423   1.529  -2.297  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       3.348   2.917  -2.866  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       3.446   1.581  -4.751  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.892   1.024  -3.911  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.303  -0.337  -3.259  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.088  -0.724  -4.804  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.890  -0.704  -2.480  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.792  -2.512  -4.551  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.567  -4.023  -4.227  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       5.900  -2.677  -2.048  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       5.318  -4.119  -2.812  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.689   3.639  -0.328  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.913   4.932   0.392  1.00  0.00           C  
ATOM    172  C   CYS A  12       5.136   4.835   1.314  1.00  0.00           C  
ATOM    173  O   CYS A  12       6.234   5.189   0.934  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.630   5.212   1.198  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.876   3.674   1.800  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.779   3.307  -0.472  1.00  0.00           H  
ATOM    177  HA  CYS A  12       4.064   5.723  -0.324  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       2.873   5.838   2.043  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.923   5.732   0.566  1.00  0.00           H  
ATOM    180  N   ARG A  13       4.963   4.362   2.517  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.124   4.248   3.448  1.00  0.00           C  
ATOM    182  C   ARG A  13       7.032   3.091   3.021  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.574   1.994   2.767  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.509   3.970   4.822  1.00  0.00           C  
ATOM    185  CG  ARG A  13       4.454   5.034   5.134  1.00  0.00           C  
ATOM    186  CD  ARG A  13       3.753   4.692   6.452  1.00  0.00           C  
ATOM    187  NE  ARG A  13       2.497   5.492   6.432  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       1.720   5.524   7.482  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       2.032   4.840   8.551  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       0.627   6.237   7.461  1.00  0.00           N  
ATOM    191  H   ARG A  13       4.076   4.081   2.808  1.00  0.00           H  
ATOM    192  HA  ARG A  13       6.680   5.173   3.473  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       5.047   2.994   4.819  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       6.282   4.001   5.575  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       4.932   5.999   5.220  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       3.726   5.062   4.340  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       3.529   3.635   6.494  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       4.365   4.983   7.292  1.00  0.00           H  
ATOM    199  HE  ARG A  13       2.254   6.000   5.630  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       2.867   4.291   8.568  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       1.435   4.868   9.352  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       0.385   6.759   6.642  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       0.030   6.262   8.264  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.040   9.862  -2.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.442   8.907  -1.171  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.931   7.491  -1.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.039   7.293  -1.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.462  10.380  -2.742  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.365   8.942  -1.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.740   9.180  -0.170  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.114   6.505  -1.229  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.534   5.102  -1.506  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.829   4.374  -0.191  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.687   3.515  -0.123  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.340   4.465  -2.219  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.833   3.962  -3.886  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.224   6.686  -0.861  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.399   5.086  -2.149  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.466   5.184  -2.283  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.009   3.598  -1.664  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.123   4.711   0.855  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.360   4.039   2.166  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.848   4.068   2.515  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.357   3.187   3.176  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.556   4.851   3.182  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.136   4.217   3.256  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.436   5.405   0.779  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.001   3.025   2.137  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.540   5.888   2.878  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.017   4.764   4.157  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.547   5.076   2.074  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.002   5.159   2.379  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.683   3.825   2.062  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.492   3.333   2.824  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.526   6.264   1.472  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.374   7.126   2.221  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.116   5.775   1.541  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.155   5.427   3.409  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.697   6.830   1.087  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.074   5.825   0.652  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.277   6.818   2.116  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.356   3.234   0.945  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.979   1.928   0.581  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.289   0.790   1.337  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.136   0.889   1.706  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.748   1.782  -0.923  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.690   2.720  -1.681  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.811   2.895  -1.231  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.275   3.247  -2.700  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.697   3.645   0.348  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.036   1.940   0.794  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.722   2.035  -1.155  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.945   0.762  -1.218  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.982  -0.288   1.570  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.360  -1.426   2.299  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.499  -2.259   1.342  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.932  -3.265   1.718  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.538  -2.247   2.819  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.436  -1.364   3.688  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.345  -2.785   1.634  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.910  -0.353   1.265  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.767  -1.066   3.126  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.168  -3.072   3.407  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.634  -0.434   3.174  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -6.940  -1.158   4.625  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.368  -1.875   3.879  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -8.366  -2.439   1.707  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.328  -3.865   1.647  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -6.910  -2.430   0.712  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.396  -1.844   0.106  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.572  -2.611  -0.873  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.318  -1.816  -1.252  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.272  -2.378  -1.513  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.478  -2.796  -2.091  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.642  -1.458  -2.813  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.901  -1.501  -3.680  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.509  -2.279  -4.888  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -6.423  -2.843  -5.630  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.686  -2.718  -5.324  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.075  -3.529  -6.684  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.861  -1.031  -0.178  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.301  -3.571  -0.467  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.034  -3.516  -2.763  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.447  -3.151  -1.769  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.730  -0.664  -2.086  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -3.782  -1.280  -3.440  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.703  -1.998  -3.151  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.198  -0.503  -3.963  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.561  -2.371  -5.124  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.958  -2.190  -4.520  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.382  -3.152  -5.895  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.108  -3.624  -6.923  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -6.774  -3.962  -7.252  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.412  -0.514  -1.284  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.223   0.314  -1.645  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.441   0.688  -0.385  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.301   1.650  -0.363  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.798   1.565  -2.311  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.852   1.943  -3.808  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.264  -0.080  -1.069  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.590  -0.217  -2.339  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.831   1.391  -2.571  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.734   2.397  -1.625  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.605  -0.064   0.667  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.123   0.248   1.931  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.591  -0.174   1.820  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.356  -0.039   2.754  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.590  -0.575   3.004  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.369  -2.064   2.730  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.845  -2.552   3.522  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.551  -2.182   4.935  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       1.525  -2.030   5.792  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       2.763  -2.212   5.422  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       1.257  -1.699   7.026  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.210  -0.834   0.629  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.048   1.298   2.161  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.190  -0.323   3.976  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.648  -0.359   2.982  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.246  -2.618   3.034  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.195  -2.214   1.676  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.949  -3.624   3.425  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.738  -2.052   3.186  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.377  -2.047   5.220  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       2.974  -2.470   4.480  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       3.505  -2.094   6.084  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       0.309  -1.562   7.313  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       2.001  -1.583   7.685  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.991  -0.689   0.688  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.410  -1.121   0.527  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.261   0.038   0.003  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.984   0.675   0.744  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.366  -2.256  -0.496  1.00  0.00           C  
ATOM    130  CG  TYR A  10       3.028  -3.550   0.199  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       1.691  -3.919   0.375  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       4.052  -4.381   0.666  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       1.376  -5.120   1.017  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       3.738  -5.582   1.310  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.399  -5.952   1.486  1.00  0.00           C  
ATOM    136  OH  TYR A  10       2.088  -7.137   2.120  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.359  -0.793  -0.053  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.802  -1.485   1.463  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.610  -2.043  -1.240  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.330  -2.348  -0.974  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       0.902  -3.276   0.013  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       5.085  -4.095   0.531  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       0.344  -5.403   1.152  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       4.527  -6.223   1.669  1.00  0.00           H  
ATOM    145  HH  TYR A  10       1.577  -6.929   2.904  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.183   0.314  -1.269  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.989   1.429  -1.844  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.210   2.745  -1.757  1.00  0.00           C  
ATOM    149  O   ARG A  11       3.624   3.195  -2.722  1.00  0.00           O  
ATOM    150  CB  ARG A  11       5.220   1.037  -3.302  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.130  -0.191  -3.358  1.00  0.00           C  
ATOM    152  CD  ARG A  11       5.858  -0.975  -4.644  1.00  0.00           C  
ATOM    153  NE  ARG A  11       5.093  -2.178  -4.208  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       5.004  -3.218  -4.992  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       5.579  -3.207  -6.165  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       4.336  -4.270  -4.606  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.595  -0.214  -1.849  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.933   1.515  -1.331  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.272   0.806  -3.768  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.689   1.855  -3.827  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       7.163   0.125  -3.341  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.933  -0.824  -2.506  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       5.271  -0.380  -5.329  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.786  -1.276  -5.104  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.658  -2.189  -3.329  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       6.089  -2.401  -6.466  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       5.509  -4.005  -6.762  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.893  -4.279  -3.709  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       4.268  -5.066  -5.206  1.00  0.00           H  
ATOM    170  N   CYS A  12       4.200   3.364  -0.610  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.459   4.650  -0.463  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.346   5.826  -0.876  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.267   6.318  -1.983  1.00  0.00           O  
ATOM    174  CB  CYS A  12       3.110   4.735   1.022  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.590   3.802   1.332  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.679   2.986   0.157  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.559   4.634  -1.051  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.916   4.316   1.605  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.962   5.768   1.299  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.189   6.282   0.007  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.079   7.428  -0.337  1.00  0.00           C  
ATOM    182  C   ARG A  13       7.128   6.994  -1.365  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.939   7.138  -2.556  1.00  0.00           O  
ATOM    184  CB  ARG A  13       6.750   7.822   0.981  1.00  0.00           C  
ATOM    185  CG  ARG A  13       7.630   6.670   1.474  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.485   6.530   2.991  1.00  0.00           C  
ATOM    187  NE  ARG A  13       8.573   7.372   3.561  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       8.799   7.369   4.849  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       8.066   6.635   5.644  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       9.760   8.103   5.344  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.235   5.872   0.895  1.00  0.00           H  
ATOM    192  HA  ARG A  13       5.499   8.255  -0.716  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       7.359   8.700   0.823  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       5.993   8.036   1.720  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.323   5.752   0.995  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       8.662   6.876   1.231  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       6.517   6.894   3.311  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.619   5.502   3.288  1.00  0.00           H  
ATOM    199  HE  ARG A  13       9.125   7.926   2.971  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       7.330   6.072   5.268  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       8.242   6.636   6.628  1.00  0.00           H  
ATOM    202 HH21 ARG A  13      10.321   8.666   4.738  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.934   8.100   6.329  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.844   8.583  -1.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.558   8.402  -2.218  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.299   6.910  -2.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.885   6.283  -3.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.861   9.077  -0.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.615   8.901  -3.174  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.752   8.824  -1.638  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.427   6.335  -1.650  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.128   4.884  -1.799  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.098   4.223  -0.420  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.634   3.152  -0.220  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.749   4.823  -2.456  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.858   3.880  -3.997  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.968   6.861  -0.962  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.862   4.408  -2.430  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.408   5.825  -2.670  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.053   4.337  -1.786  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.484   4.863   0.536  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.431   4.283   1.907  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.843   4.234   2.494  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.200   3.321   3.212  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.547   5.233   2.712  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.975   5.584   1.794  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.068   5.732   0.355  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.996   3.301   1.885  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -1.080   6.153   2.885  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.297   4.776   3.660  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.651   5.211   2.180  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.046   5.230   2.703  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.727   3.888   2.425  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.471   3.375   3.238  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.735   6.346   1.929  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.230   7.316   2.843  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.339   5.931   1.593  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.053   5.453   3.753  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.027   6.811   1.273  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.549   5.932   1.348  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.612   8.052   2.857  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.473   3.319   1.278  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.099   2.010   0.933  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.415   0.875   1.700  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.542   1.100   2.515  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.874   1.854  -0.571  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.530   3.022  -1.312  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.550   3.497  -0.842  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.000   3.420  -2.336  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.869   3.754   0.641  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.154   2.028   1.148  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.811   1.847  -0.776  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -6.313   0.924  -0.905  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.809  -0.343   1.446  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.186  -1.496   2.158  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.456  -2.403   1.163  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.198  -3.558   1.436  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.358  -2.241   2.793  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.167  -2.938   1.699  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -5.822  -3.286   3.775  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.514  -0.501   0.785  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.509  -1.149   2.923  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.991  -1.540   3.318  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.121  -4.008   1.843  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -6.756  -2.686   0.733  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.196  -2.612   1.749  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -4.872  -3.658   3.421  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -6.524  -4.104   3.848  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -5.694  -2.833   4.747  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.126  -1.891   0.007  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.420  -2.725  -1.005  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.126  -2.029  -1.444  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.118  -2.662  -1.691  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.413  -2.832  -2.166  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -3.669  -3.154  -3.460  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.651  -3.730  -4.482  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.185  -2.548  -5.213  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -4.441  -1.926  -6.088  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -3.223  -2.335  -6.325  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -4.916  -0.891  -6.727  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.346  -0.960  -0.198  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.208  -3.705  -0.608  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.127  -3.617  -1.956  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.935  -1.890  -2.279  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.226  -2.249  -3.850  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.894  -3.876  -3.258  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.137  -4.396  -5.162  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.454  -4.248  -3.982  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.097  -2.235  -5.036  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -2.856  -3.126  -5.835  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -2.657  -1.856  -6.996  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.847  -0.577  -6.544  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -4.348  -0.415  -7.397  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.150  -0.729  -1.541  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.931   0.018  -1.962  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.196   0.564  -0.733  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.760   1.304  -0.846  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.460   1.164  -2.825  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.070   2.080  -3.534  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.976  -0.241  -1.337  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.280  -0.614  -2.545  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.071   0.763  -3.620  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.055   1.827  -2.214  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.645   0.207   0.439  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.018   0.708   1.680  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.438   0.148   1.805  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.196   0.548   2.664  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.858   0.208   2.832  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.963  -1.324   2.786  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.237  -1.966   3.495  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.400  -1.207   4.765  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -0.450  -1.370   5.742  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.441  -2.211   5.615  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -0.307  -0.693   6.848  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.422  -0.384   0.504  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.041   1.785   1.681  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.424   0.516   3.771  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.846   0.635   2.740  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.873  -1.635   3.278  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.984  -1.652   1.758  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.032  -3.008   3.701  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.125  -1.873   2.892  1.00  0.00           H  
ATOM    120  HE  ARG A   9       1.147  -0.579   4.868  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -1.551  -2.733   4.770  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -2.091  -2.332   6.365  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       0.453  -0.051   6.947  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -0.959  -0.815   7.596  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.804  -0.776   0.960  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.175  -1.357   1.044  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.163  -0.497   0.253  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.127   0.012   0.788  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.058  -2.748   0.418  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.717  -3.760   1.484  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.727  -4.285   2.300  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.394  -4.181   1.649  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       3.411  -5.229   3.282  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.077  -5.126   2.631  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.086  -5.651   3.449  1.00  0.00           C  
ATOM    136  OH  TYR A  10       1.775  -6.585   4.417  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.179  -1.090   0.273  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.488  -1.441   2.071  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.277  -2.742  -0.329  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.995  -3.017  -0.044  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       4.750  -3.960   2.173  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.615  -3.777   1.019  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       4.190  -5.632   3.910  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.056  -5.451   2.757  1.00  0.00           H  
ATOM    145  HH  TYR A  10       2.311  -6.400   5.191  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.930  -0.333  -1.019  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.855   0.490  -1.849  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.946   1.919  -1.302  1.00  0.00           C  
ATOM    149  O   ARG A  11       6.000   2.520  -1.293  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.234   0.498  -3.245  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.458  -0.860  -3.912  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.271  -1.178  -4.822  1.00  0.00           C  
ATOM    153  NE  ARG A  11       2.282  -1.853  -3.939  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       1.321  -2.566  -4.460  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.230  -2.700  -5.755  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       0.450  -3.150  -3.683  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.148  -0.755  -1.430  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.833   0.038  -1.885  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.174   0.692  -3.165  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.697   1.270  -3.840  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.366  -0.829  -4.498  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.543  -1.625  -3.154  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.856  -0.265  -5.228  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.574  -1.842  -5.616  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.350  -1.761  -2.965  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.897  -2.256  -6.353  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       0.491  -3.246  -6.150  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       0.519  -3.051  -2.691  1.00  0.00           H  
ATOM    169 HH22 ARG A  11      -0.287  -3.696  -4.082  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.849   2.470  -0.857  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.884   3.864  -0.326  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.245   3.866   1.166  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.831   4.731   1.912  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.469   4.414  -0.561  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.348   3.885   0.764  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.005   1.974  -0.879  1.00  0.00           H  
ATOM    177  HA  CYS A  12       4.597   4.453  -0.879  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       2.507   5.491  -0.585  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.100   4.049  -1.508  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.014   2.908   1.602  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.401   2.859   3.042  1.00  0.00           C  
ATOM    182  C   ARG A  13       4.153   2.876   3.928  1.00  0.00           C  
ATOM    183  O   ARG A  13       3.489   1.873   4.101  1.00  0.00           O  
ATOM    184  CB  ARG A  13       6.232   4.121   3.269  1.00  0.00           C  
ATOM    185  CG  ARG A  13       7.643   3.910   2.719  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.969   5.012   1.708  1.00  0.00           C  
ATOM    187  NE  ARG A  13       8.372   6.185   2.532  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       8.988   7.195   1.975  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       9.249   7.178   0.696  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       9.340   8.223   2.698  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.338   2.220   0.984  1.00  0.00           H  
ATOM    192  HA  ARG A  13       5.997   1.984   3.245  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       5.767   4.955   2.761  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       6.288   4.330   4.327  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       8.355   3.943   3.531  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       7.699   2.949   2.229  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       8.783   4.704   1.066  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.097   5.255   1.122  1.00  0.00           H  
ATOM    199  HE  ARG A  13       8.177   6.200   3.492  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       8.979   6.393   0.138  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       9.722   7.951   0.273  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       9.137   8.240   3.677  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.813   8.995   2.271  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.001   8.949  -0.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.655   8.270  -1.797  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.791   6.756  -1.624  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.877   6.234  -1.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.750   8.540   0.339  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.325   8.607  -2.576  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.637   8.507  -2.068  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.697   6.045  -1.647  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.769   4.565  -1.482  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.830   4.202   0.006  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.259   3.127   0.374  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.483   4.029  -2.112  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.785   3.637  -3.853  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.829   6.483  -1.770  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.627   4.169  -2.002  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.292   4.778  -2.039  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.173   3.134  -1.590  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.406   5.093   0.861  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.444   4.797   2.322  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.893   4.702   2.798  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.204   4.004   3.743  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.736   5.975   2.986  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.855   6.263   2.173  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.066   5.955   0.544  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.919   3.885   2.534  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -1.351   6.857   2.899  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.572   5.751   4.032  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.781   5.395   2.145  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.210   5.345   2.552  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.837   4.030   2.088  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.946   3.695   2.454  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.855   6.527   1.841  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.691   7.229   2.752  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.507   5.948   1.384  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.307   5.460   3.617  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.085   7.188   1.483  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.438   6.167   1.004  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.550   7.341   2.340  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.132   3.282   1.284  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.684   1.988   0.793  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.038   0.818   1.539  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.085   0.987   2.274  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.324   1.941  -0.693  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.170   2.964  -1.454  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.207   3.347  -0.938  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.766   3.346  -2.540  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.239   3.573   1.001  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.755   1.966   0.913  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.275   2.176  -0.816  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.523   0.952  -1.081  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.550  -0.366   1.356  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.968  -1.548   2.054  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.062  -2.327   1.098  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.116  -2.971   1.507  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.170  -2.401   2.468  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -5.749  -3.377   3.567  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.289  -1.497   2.995  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.319  -0.480   0.759  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.418  -1.236   2.928  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.526  -2.956   1.612  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -5.910  -2.921   4.534  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -4.702  -3.619   3.454  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -6.338  -4.278   3.493  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.899  -0.506   3.171  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.674  -1.902   3.919  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -8.084  -1.446   2.265  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.346  -2.271  -0.174  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.505  -3.004  -1.162  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.287  -2.162  -1.548  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.295  -2.673  -2.030  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.418  -3.217  -2.371  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.147  -4.555  -2.230  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.155  -5.699  -2.452  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -3.918  -5.714  -3.924  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -2.779  -6.137  -4.410  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -1.834  -6.563  -3.615  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -2.587  -6.139  -5.701  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.113  -1.744  -0.481  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.197  -3.957  -0.762  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.142  -2.414  -2.421  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.824  -3.226  -3.274  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.573  -4.632  -1.241  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.933  -4.616  -2.968  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.237  -5.500  -1.917  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.583  -6.637  -2.135  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.620  -5.404  -4.532  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -1.975  -6.572  -2.626  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -0.966  -6.880  -3.997  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -3.310  -5.818  -6.314  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -1.718  -6.461  -6.077  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.355  -0.875  -1.341  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.201   0.001  -1.696  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.410   0.371  -0.440  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.555   1.109  -0.497  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.828   1.247  -2.320  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.993   1.628  -3.879  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.165  -0.484  -0.953  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.563  -0.489  -2.415  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.877   1.068  -2.506  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.720   2.081  -1.641  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.809  -0.133   0.695  1.00  0.00           N  
ATOM    102  CA  ARG A   9      -0.081   0.193   1.953  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.423  -0.038   1.771  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.237   0.548   2.454  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.647  -0.768   2.999  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.376  -2.210   2.566  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.816  -2.762   3.350  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.436  -2.616   4.782  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -0.449  -3.418   5.313  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.006  -4.351   4.589  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -0.774  -3.288   6.569  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.590  -0.724   0.719  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.273   1.213   2.248  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.174  -0.582   3.952  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.713  -0.616   3.089  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.249  -2.816   2.762  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.151  -2.233   1.511  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.976  -3.804   3.106  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.704  -2.186   3.143  1.00  0.00           H  
ATOM    120  HE  ARG A   9       0.851  -1.917   5.329  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -0.757  -4.455   3.626  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -1.683  -4.962   4.998  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -0.348  -2.575   7.126  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -1.451  -3.902   6.975  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.796  -0.889   0.854  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.246  -1.155   0.634  1.00  0.00           C  
ATOM    127  C   TYR A  10       3.919   0.066  -0.008  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.310   0.993   0.672  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.286  -2.364  -0.300  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.601  -3.530   0.364  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.224  -4.191   1.428  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.345  -3.950  -0.082  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       2.588  -5.272   2.046  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       0.708  -5.031   0.535  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       1.329  -5.693   1.600  1.00  0.00           C  
ATOM    136  OH  TYR A  10       0.701  -6.758   2.210  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.124  -1.353   0.313  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.727  -1.398   1.568  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.776  -2.127  -1.224  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.313  -2.627  -0.510  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       4.195  -3.866   1.773  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.865  -3.438  -0.904  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.069  -5.781   2.866  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.260  -5.353   0.189  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -0.131  -6.445   2.571  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.059   0.079  -1.306  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.707   1.248  -1.969  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.818   2.488  -1.832  1.00  0.00           C  
ATOM    149  O   ARG A  11       2.971   2.751  -2.661  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.849   0.849  -3.437  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.481   0.456  -4.000  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.637  -0.764  -4.910  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.375  -1.935  -4.028  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.797  -3.123  -4.370  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       4.448  -3.292  -5.490  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.566  -4.144  -3.590  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.740  -0.674  -1.844  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.681   1.432  -1.541  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.243   1.683  -3.999  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.524   0.010  -3.519  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.811   0.218  -3.187  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.077   1.278  -4.570  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.915  -0.727  -5.714  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       4.639  -0.815  -5.304  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.885  -1.815  -3.188  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       4.625  -2.512  -6.088  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       4.768  -4.203  -5.747  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.067  -4.015  -2.733  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.888  -5.054  -3.849  1.00  0.00           H  
ATOM    170  N   CYS A  12       4.004   3.252  -0.789  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.166   4.471  -0.600  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.821   5.678  -1.279  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.599   6.393  -0.680  1.00  0.00           O  
ATOM    174  CB  CYS A  12       3.099   4.677   0.913  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.396   4.445   1.478  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.691   3.023  -0.129  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.175   4.311  -0.993  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.742   3.961   1.403  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       3.426   5.678   1.156  1.00  0.00           H  
ATOM    180  N   ARG A  13       3.507   5.910  -2.524  1.00  0.00           N  
ATOM    181  CA  ARG A  13       4.108   7.072  -3.242  1.00  0.00           C  
ATOM    182  C   ARG A  13       3.378   7.309  -4.565  1.00  0.00           C  
ATOM    183  O   ARG A  13       3.910   7.902  -5.483  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.562   6.673  -3.495  1.00  0.00           C  
ATOM    185  CG  ARG A  13       5.618   5.232  -4.007  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.068   4.856  -4.319  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.309   5.369  -5.696  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       8.277   4.875  -6.421  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       9.045   3.934  -5.940  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       8.479   5.326  -7.629  1.00  0.00           N  
ATOM    191  H   ARG A  13       2.876   5.322  -2.988  1.00  0.00           H  
ATOM    192  HA  ARG A  13       4.070   7.956  -2.626  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       5.994   7.334  -4.233  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       6.122   6.748  -2.574  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       5.227   4.567  -3.250  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.024   5.146  -4.905  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       7.738   5.330  -3.614  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.191   3.784  -4.295  1.00  0.00           H  
ATOM    199  HE  ARG A  13       6.738   6.077  -6.060  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       8.896   3.589  -5.015  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       9.784   3.560  -6.499  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.894   6.047  -7.998  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.220   4.948  -8.187  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.883   8.967  -4.008  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.961   8.461  -3.111  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.923   6.932  -3.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.296   6.271  -4.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.066   8.441  -4.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.810   8.852  -2.114  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.920   8.786  -3.484  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.470   6.366  -1.990  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.404   4.879  -1.895  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.163   4.445  -0.445  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.755   3.501   0.039  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -1.217   4.488  -2.771  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.785   3.446  -4.138  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.170   6.917  -1.239  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -3.308   4.434  -2.280  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.756   5.382  -3.166  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.498   3.942  -2.177  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.291   5.126   0.250  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.006   4.751   1.665  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.308   4.602   2.455  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.375   3.872   3.424  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.169   5.907   2.217  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.532   5.347   2.491  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.822   5.883  -0.161  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.438   3.837   1.703  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.168   6.722   1.508  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.592   6.241   3.154  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.343   5.283   2.053  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.635   5.171   2.788  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.495   4.053   2.192  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.705   4.068   2.293  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.308   6.527   2.612  1.00  0.00           C  
ATOM     33  OG  SER A   4      -5.883   6.930   3.848  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.273   5.867   1.269  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.455   4.988   3.833  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.575   7.254   2.307  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.074   6.450   1.853  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.704   6.447   3.965  1.00  0.00           H  
ATOM     39  N   ASP A   5      -4.881   3.083   1.570  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.667   1.967   0.970  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.152   0.620   1.486  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.026   0.504   1.927  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.438   2.086  -0.538  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.109   3.359  -1.056  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.307   3.322  -1.286  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.414   4.349  -1.212  1.00  0.00           O  
ATOM     47  H   ASP A   5      -3.903   3.089   1.498  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.716   2.081   1.193  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.375   2.130  -0.738  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.864   1.227  -1.036  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.967  -0.398   1.434  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.519  -1.735   1.920  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.591  -2.384   0.891  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.573  -2.953   1.231  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.799  -2.553   2.081  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.473  -3.876   2.777  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.804  -1.769   2.927  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.871  -0.285   1.071  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -5.020  -1.641   2.871  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -7.223  -2.754   1.107  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -5.932  -4.518   2.097  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.390  -4.360   3.078  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.865  -3.682   3.650  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.800  -0.733   2.625  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.529  -1.841   3.970  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -8.792  -2.181   2.787  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.933  -2.303  -0.367  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -4.065  -2.912  -1.414  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.790  -2.080  -1.578  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.768  -2.570  -2.014  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.902  -2.881  -2.694  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.121  -1.431  -3.129  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.619  -1.172  -3.308  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.728  -0.406  -4.582  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -7.845   0.197  -4.891  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.868   0.141  -4.080  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.939   0.859  -6.011  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.756  -1.837  -0.623  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.821  -3.930  -1.156  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.380  -3.417  -3.477  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.859  -3.348  -2.511  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.728  -0.765  -2.374  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.613  -1.254  -4.066  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -7.153  -2.108  -3.383  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -7.001  -0.583  -2.489  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.962  -0.358  -5.190  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -8.800  -0.365  -3.221  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -9.721   0.604  -4.320  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.157   0.904  -6.634  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -8.794   1.319  -6.250  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.846  -0.824  -1.223  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.642   0.044  -1.349  1.00  0.00           C  
ATOM     93  C   CYS A   8      -1.088   0.363   0.042  1.00  0.00           C  
ATOM     94  O   CYS A   8      -1.284   1.442   0.566  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -2.153   1.314  -2.025  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -1.266   1.574  -3.581  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.679  -0.451  -0.870  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.891  -0.428  -1.961  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -3.209   1.217  -2.224  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.987   2.156  -1.371  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.408  -0.570   0.648  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.146  -0.317   2.013  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.630   0.039   1.917  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.108   0.940   2.580  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.023  -1.622   2.820  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.051  -2.566   2.175  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.315  -3.632   1.357  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.387  -4.518   0.824  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.898  -5.460   1.573  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.491  -5.619   2.804  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -2.822  -6.242   1.089  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.267  -1.435   0.214  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.397   0.481   2.492  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.929  -2.127   2.877  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -0.350  -1.376   3.820  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.631  -3.045   2.950  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.710  -2.007   1.529  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.232  -3.172   0.547  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.352  -4.197   1.988  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -1.705  -4.402  -0.095  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -0.786  -5.020   3.181  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -1.886  -6.343   3.370  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -3.138  -6.119   0.148  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -3.216  -6.964   1.658  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.366  -0.666   1.105  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.821  -0.377   0.974  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.047   0.775  -0.014  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.915   1.931   0.334  1.00  0.00           O  
ATOM    129  CB  TYR A  10       4.433  -1.677   0.454  1.00  0.00           C  
ATOM    130  CG  TYR A  10       4.787  -2.565   1.617  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.822  -2.865   2.583  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       6.077  -3.091   1.728  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       4.147  -3.692   3.661  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       6.403  -3.919   2.807  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       5.439  -4.221   3.774  1.00  0.00           C  
ATOM    136  OH  TYR A  10       5.761  -5.038   4.837  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.960  -1.391   0.584  1.00  0.00           H  
ATOM    138  HA  TYR A  10       4.242  -0.133   1.936  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.717  -2.186  -0.176  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       5.325  -1.456  -0.115  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       2.825  -2.458   2.497  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       6.822  -2.859   0.982  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.404  -3.923   4.406  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       7.399  -4.325   2.891  1.00  0.00           H  
ATOM    145  HH  TYR A  10       5.597  -4.550   5.647  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.387   0.476  -1.240  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.619   1.566  -2.231  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.380   2.457  -2.334  1.00  0.00           C  
ATOM    149  O   ARG A  11       2.405   2.113  -2.975  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.876   0.850  -3.556  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.000  -0.170  -3.375  1.00  0.00           C  
ATOM    152  CD  ARG A  11       5.581  -1.504  -3.996  1.00  0.00           C  
ATOM    153  NE  ARG A  11       5.078  -2.315  -2.854  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       4.285  -3.330  -3.068  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.938  -3.649  -4.285  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.841  -4.030  -2.060  1.00  0.00           N  
ATOM    157  H   ARG A  11       4.490  -0.460  -1.509  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.481   2.150  -1.953  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.976   0.343  -3.873  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.166   1.573  -4.304  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       6.896   0.189  -3.860  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       6.192  -0.312  -2.321  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.797  -1.346  -4.725  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.429  -1.991  -4.452  1.00  0.00           H  
ATOM    165  HE  ARG A  11       5.340  -2.084  -1.938  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       4.280  -3.116  -5.058  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.332  -4.427  -4.444  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       4.107  -3.790  -1.127  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.234  -4.809  -2.223  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.408   3.600  -1.706  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.234   4.515  -1.768  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.372   5.475  -2.953  1.00  0.00           C  
ATOM    173  O   CYS A  12       2.905   6.560  -2.826  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.259   5.283  -0.447  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.924   4.141   0.918  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.203   3.858  -1.195  1.00  0.00           H  
ATOM    177  HA  CYS A  12       1.321   3.948  -1.847  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.231   5.733  -0.310  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.503   6.055  -0.464  1.00  0.00           H  
ATOM    180  N   ARG A  13       1.897   5.085  -4.104  1.00  0.00           N  
ATOM    181  CA  ARG A  13       2.002   5.976  -5.294  1.00  0.00           C  
ATOM    182  C   ARG A  13       0.837   5.720  -6.252  1.00  0.00           C  
ATOM    183  O   ARG A  13       0.628   4.613  -6.708  1.00  0.00           O  
ATOM    184  CB  ARG A  13       3.332   5.605  -5.952  1.00  0.00           C  
ATOM    185  CG  ARG A  13       3.474   4.083  -6.003  1.00  0.00           C  
ATOM    186  CD  ARG A  13       4.454   3.699  -7.113  1.00  0.00           C  
ATOM    187  NE  ARG A  13       5.612   4.617  -6.936  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       6.524   4.707  -7.866  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       6.430   3.987  -8.951  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       7.537   5.517  -7.708  1.00  0.00           N  
ATOM    191  H   ARG A  13       1.469   4.207  -4.185  1.00  0.00           H  
ATOM    192  HA  ARG A  13       2.019   7.011  -4.989  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       3.359   6.003  -6.956  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       4.146   6.021  -5.378  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       3.844   3.724  -5.054  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       2.511   3.638  -6.205  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       4.765   2.669  -6.997  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       4.004   3.851  -8.082  1.00  0.00           H  
ATOM    199  HE  ARG A  13       5.688   5.157  -6.121  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       5.656   3.365  -9.073  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       7.130   4.059  -9.661  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.613   6.068  -6.878  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       8.236   5.587  -8.420  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.295   8.795  -3.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.452   8.252  -2.667  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.317   6.733  -2.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.088   5.986  -3.117  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.436   8.324  -3.426  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.466   8.691  -1.680  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.371   8.489  -3.182  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.343   6.268  -1.817  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.164   4.796  -1.671  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.365   4.373  -0.214  1.00  0.00           C  
ATOM     11  O   CYS A   2      -3.290   3.658   0.110  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.722   4.528  -2.102  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.711   3.624  -3.672  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.730   6.885  -1.367  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.846   4.267  -2.316  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.202   5.467  -2.226  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.224   3.938  -1.344  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.489   4.795   0.657  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.599   4.411   2.095  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.062   4.355   2.543  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.464   3.458   3.256  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.838   5.499   2.849  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.926   5.079   2.905  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.743   5.359   0.361  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.127   3.460   2.261  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.966   6.443   2.340  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.222   5.576   3.856  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.861   5.294   2.128  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.295   5.275   2.534  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.919   3.920   2.191  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.816   3.447   2.860  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.941   6.387   1.723  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.612   7.281   2.602  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.523   6.009   1.548  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.392   5.483   3.584  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.177   6.920   1.191  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.641   5.959   1.018  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.917   6.779   3.361  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.441   3.290   1.153  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.990   1.962   0.760  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.238   0.853   1.497  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.248   1.097   2.157  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.744   1.859  -0.745  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.839   2.614  -1.499  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -8.000   2.385  -1.204  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.498   3.406  -2.362  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.713   3.689   0.632  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.045   1.906   0.966  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.779   2.289  -0.982  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.760   0.819  -1.037  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.693  -0.365   1.391  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.991  -1.478   2.088  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.007  -2.160   1.136  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.036  -2.756   1.555  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.094  -2.451   2.505  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.614  -3.193   1.273  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -5.526  -3.461   3.503  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.492  -0.547   0.852  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.477  -1.109   2.962  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.904  -1.903   2.966  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.564  -3.653   1.504  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -5.906  -3.955   0.985  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -6.742  -2.495   0.459  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.299  -3.761   4.193  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -4.711  -3.009   4.051  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -5.162  -4.327   2.970  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.256  -2.082  -0.143  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.340  -2.735  -1.120  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.218  -1.776  -1.538  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.334  -2.134  -2.288  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.227  -3.093  -2.315  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.286  -4.108  -1.874  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.370  -4.224  -2.950  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -7.333  -3.124  -2.652  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.552  -3.170  -3.125  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.943  -4.191  -3.841  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.383  -2.194  -2.878  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.050  -1.600  -0.461  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.921  -3.633  -0.696  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.711  -2.200  -2.685  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.619  -3.527  -3.096  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.821  -5.072  -1.725  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.734  -3.779  -0.948  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.938  -4.092  -3.932  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.867  -5.179  -2.880  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.050  -2.362  -2.107  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -8.312  -4.942  -4.032  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -9.877  -4.221  -4.199  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.087  -1.413  -2.329  1.00  0.00           H  
ATOM     90 HH22 ARG A   7     -10.315  -2.228  -3.239  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.240  -0.563  -1.053  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.172   0.404  -1.418  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.172   0.529  -0.264  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.970   0.896  -0.453  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.907   1.723  -1.627  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -2.007   2.098  -3.396  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.954  -0.284  -0.446  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.675   0.104  -2.324  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.902   1.647  -1.218  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.373   2.501  -1.122  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.605   0.229   0.931  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.299   0.327   2.115  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.710  -0.155   1.760  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.687   0.280   2.337  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.336  -0.586   3.166  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.363  -2.029   2.654  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.692  -2.856   3.395  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.319  -2.748   4.832  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       1.213  -2.958   5.763  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       2.439  -3.274   5.441  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       0.876  -2.855   7.019  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.534  -0.059   1.050  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.330   1.340   2.482  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.240  -0.538   4.078  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.346  -0.258   3.361  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.341  -2.454   2.828  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.150  -2.043   1.596  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.656  -3.888   3.070  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.675  -2.444   3.233  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.600  -2.519   5.081  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       2.700  -3.357   4.480  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       3.117  -3.433   6.159  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -0.062  -2.616   7.267  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       1.557  -3.016   7.734  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.823  -1.043   0.812  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.168  -1.547   0.418  1.00  0.00           C  
ATOM    127  C   TYR A  10       3.973  -0.428  -0.244  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.765   0.242   0.390  1.00  0.00           O  
ATOM    129  CB  TYR A  10       2.887  -2.673  -0.576  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.716  -3.966   0.174  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.775  -4.474   0.930  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.502  -4.659   0.114  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       3.624  -5.675   1.628  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.349  -5.862   0.812  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.412  -6.369   1.570  1.00  0.00           C  
ATOM    136  OH  TYR A  10       2.263  -7.555   2.261  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.025  -1.378   0.354  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.696  -1.935   1.275  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.982  -2.451  -1.124  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.716  -2.766  -1.262  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       4.713  -3.937   0.975  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.683  -4.266  -0.471  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       4.443  -6.064   2.210  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.413  -6.396   0.766  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.134  -7.847   2.537  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.772  -0.219  -1.514  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.523   0.859  -2.219  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.743   2.176  -2.156  1.00  0.00           C  
ATOM    149  O   ARG A  11       3.315   2.699  -3.164  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.640   0.376  -3.665  1.00  0.00           C  
ATOM    151  CG  ARG A  11       5.057  -1.097  -3.684  1.00  0.00           C  
ATOM    152  CD  ARG A  11       6.483  -1.236  -3.142  1.00  0.00           C  
ATOM    153  NE  ARG A  11       6.340  -2.025  -1.887  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       7.372  -2.649  -1.382  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       8.530  -2.599  -1.983  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       7.243  -3.327  -0.274  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.128  -0.769  -2.005  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.503   0.977  -1.787  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.686   0.486  -4.158  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.384   0.965  -4.180  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       4.380  -1.672  -3.068  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.023  -1.467  -4.698  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       7.105  -1.762  -3.854  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.896  -0.264  -2.922  1.00  0.00           H  
ATOM    165  HE  ARG A  11       5.471  -2.073  -1.436  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       8.632  -2.083  -2.833  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       9.315  -3.079  -1.593  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       6.357  -3.369   0.187  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       8.032  -3.807   0.112  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.556   2.715  -0.980  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.801   3.998  -0.856  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.508   5.117  -1.628  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.239   5.906  -1.065  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.790   4.310   0.643  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.202   3.811   1.354  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.910   2.275  -0.177  1.00  0.00           H  
ATOM    177  HA  CYS A  12       1.791   3.875  -1.212  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.588   3.769   1.130  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.932   5.370   0.790  1.00  0.00           H  
ATOM    180  N   ARG A  13       3.291   5.193  -2.913  1.00  0.00           N  
ATOM    181  CA  ARG A  13       3.946   6.266  -3.717  1.00  0.00           C  
ATOM    182  C   ARG A  13       3.322   6.339  -5.115  1.00  0.00           C  
ATOM    183  O   ARG A  13       2.192   5.945  -5.323  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.416   5.854  -3.810  1.00  0.00           C  
ATOM    185  CG  ARG A  13       5.523   4.472  -4.456  1.00  0.00           C  
ATOM    186  CD  ARG A  13       6.635   4.491  -5.506  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.859   4.905  -4.764  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       8.496   4.045  -4.015  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       8.062   2.817  -3.907  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       9.570   4.414  -3.374  1.00  0.00           N  
ATOM    191  H   ARG A  13       2.694   4.549  -3.348  1.00  0.00           H  
ATOM    192  HA  ARG A  13       3.862   7.217  -3.216  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       5.953   6.575  -4.408  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       5.842   5.819  -2.819  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       5.751   3.736  -3.699  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       4.587   4.222  -4.931  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       6.764   3.506  -5.932  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       6.410   5.211  -6.279  1.00  0.00           H  
ATOM    199  HE  ARG A  13       8.189   5.825  -4.840  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       7.240   2.531  -4.400  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       8.553   2.162  -3.332  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       9.905   5.353  -3.457  1.00  0.00           H  
ATOM    203 HH22 ARG A  13      10.059   3.759  -2.798  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.498   7.645  -2.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.269   7.534  -3.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.671   6.134  -3.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.664   5.347  -4.128  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.239   7.017  -2.651  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.523   7.708  -4.392  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.547   8.267  -3.032  1.00  0.00           H  
ATOM      8  N   CYS A   2      -3.168   5.816  -2.041  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.571   4.467  -1.830  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.512   4.139  -0.336  1.00  0.00           C  
ATOM     11  O   CYS A   2      -3.140   3.210   0.131  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -1.159   4.563  -2.411  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.120   3.751  -4.027  1.00  0.00           S  
ATOM     14  H   CYS A   2      -3.183   6.466  -1.306  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -3.136   3.716  -2.359  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.886   5.604  -2.523  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.462   4.075  -1.745  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.760   4.896   0.415  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.657   4.627   1.878  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.050   4.464   2.489  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.314   3.529   3.218  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.958   5.858   2.457  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.410   5.331   3.519  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.261   5.639   0.017  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.065   3.750   2.058  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.574   6.467   1.650  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.666   6.434   3.038  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.940   5.366   2.196  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.315   5.268   2.759  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.991   3.973   2.300  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.951   3.521   2.891  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.040   6.483   2.200  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.686   7.177   3.259  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.706   6.113   1.606  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.288   5.323   3.833  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.325   7.135   1.732  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.768   6.162   1.466  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.146   7.931   2.883  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.498   3.372   1.251  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.115   2.106   0.759  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.533   0.905   1.509  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.579   1.027   2.251  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.755   2.036  -0.725  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.505   3.132  -1.484  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.724   3.104  -1.473  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.847   3.981  -2.062  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.722   3.752   0.787  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.187   2.140   0.877  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.689   2.179  -0.844  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -6.038   1.070  -1.119  1.00  0.00           H  
ATOM     51  N   VAL A   6      -6.108  -0.252   1.327  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.600  -1.460   2.032  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.694  -2.284   1.111  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.201  -3.328   1.488  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.858  -2.246   2.385  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.872  -1.315   3.052  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.465  -2.831   1.107  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.880  -0.329   0.732  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -5.075  -1.181   2.932  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.603  -3.043   3.060  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -8.105  -0.499   2.384  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.454  -0.923   3.966  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.775  -1.866   3.276  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.689  -2.032   0.417  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -8.374  -3.362   1.351  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -6.761  -3.513   0.653  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.474  -1.831  -0.093  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.604  -2.603  -1.027  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.315  -1.830  -1.327  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.334  -2.393  -1.768  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.437  -2.773  -2.298  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.333  -4.005  -2.158  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.861  -5.093  -3.125  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -3.449  -5.368  -2.737  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -2.744  -6.243  -3.403  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -3.271  -6.880  -4.415  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -1.509  -6.484  -3.057  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.882  -0.989  -0.384  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.372  -3.569  -0.610  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.050  -1.895  -2.447  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.779  -2.904  -3.145  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.281  -4.375  -1.144  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.352  -3.737  -2.392  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.466  -5.983  -3.011  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.902  -4.738  -4.142  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -3.049  -4.892  -1.979  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.216  -6.699  -4.683  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -2.727  -7.548  -4.922  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -1.104  -5.998  -2.283  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -0.969  -7.153  -3.566  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.307  -0.545  -1.095  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.076   0.250  -1.372  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.313   0.516  -0.070  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.084   1.630   0.212  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.576   1.561  -1.983  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.791   1.806  -3.597  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.107  -0.104  -0.740  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.446  -0.267  -2.078  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.648   1.515  -2.107  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.323   2.383  -1.331  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.102  -0.499   0.721  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.639  -0.309   2.004  1.00  0.00           C  
ATOM    103  C   ARG A   9       2.145  -0.301   1.734  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.885   0.479   2.299  1.00  0.00           O  
ATOM    105  CB  ARG A   9       0.262  -1.510   2.883  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.202  -1.897   2.644  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -1.258  -3.178   1.810  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.342  -4.280   2.806  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.172  -5.520   2.432  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -0.948  -5.802   1.177  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -1.229  -6.480   3.314  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.429  -1.389   0.473  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.336   0.609   2.483  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.899  -2.347   2.637  1.00  0.00           H  
ATOM    115  HB3 ARG A   9       0.397  -1.249   3.921  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.689  -2.062   3.594  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.703  -1.102   2.115  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -2.132  -3.173   1.172  1.00  0.00           H  
ATOM    119  HD3 ARG A   9      -0.361  -3.281   1.219  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -1.518  -4.075   3.748  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -0.906  -5.070   0.497  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -0.818  -6.753   0.893  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.403  -6.265   4.275  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -1.097  -7.429   3.030  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.601  -1.165   0.867  1.00  0.00           N  
ATOM    126  CA  TYR A  10       4.057  -1.210   0.550  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.396  -0.142  -0.492  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.526   0.290  -0.611  1.00  0.00           O  
ATOM    129  CB  TYR A  10       4.293  -2.608  -0.023  1.00  0.00           C  
ATOM    130  CG  TYR A  10       4.217  -3.631   1.081  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       5.372  -3.985   1.786  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       2.993  -4.228   1.396  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       5.302  -4.938   2.808  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       2.922  -5.181   2.417  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       4.077  -5.537   3.125  1.00  0.00           C  
ATOM    136  OH  TYR A  10       4.008  -6.477   4.133  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.984  -1.781   0.421  1.00  0.00           H  
ATOM    138  HA  TYR A  10       4.645  -1.070   1.443  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.535  -2.825  -0.763  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       5.271  -2.649  -0.482  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       6.318  -3.524   1.542  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       2.102  -3.953   0.851  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       6.193  -5.210   3.352  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       1.976  -5.642   2.659  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.112  -6.479   4.476  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.423   0.284  -1.248  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.680   1.322  -2.286  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.683   2.716  -1.652  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.281   3.640  -2.166  1.00  0.00           O  
ATOM    150  CB  ARG A  11       2.520   1.184  -3.272  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.886   0.165  -4.353  1.00  0.00           C  
ATOM    152  CD  ARG A  11       2.020  -1.087  -4.192  1.00  0.00           C  
ATOM    153  NE  ARG A  11       2.989  -2.193  -3.949  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.605  -3.437  -4.055  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.368  -3.718  -4.365  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.459  -4.402  -3.850  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.520  -0.080  -1.133  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.615   1.132  -2.787  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.638   0.849  -2.745  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       2.323   2.140  -3.732  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.715   0.598  -5.329  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.926  -0.104  -4.257  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       1.353  -0.975  -3.348  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       1.460  -1.277  -5.094  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.917  -1.986  -3.711  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       0.710  -2.983  -4.521  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.079  -4.672  -4.444  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       4.406  -4.189  -3.610  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.166  -5.354  -3.931  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.019   2.874  -0.541  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.984   4.209   0.124  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.357   4.547   0.708  1.00  0.00           C  
ATOM    173  O   CYS A  12       5.127   5.284   0.125  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.944   4.067   1.237  1.00  0.00           C  
ATOM    175  SG  CYS A  12       2.044   5.497   2.343  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.542   2.115  -0.142  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.675   4.968  -0.573  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       0.956   4.018   0.803  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.135   3.164   1.798  1.00  0.00           H  
ATOM    180  N   ARG A  13       4.668   4.015   1.855  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.990   4.304   2.482  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.292   5.803   2.409  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.654   6.424   3.391  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.006   3.514   1.656  1.00  0.00           C  
ATOM    185  CG  ARG A  13       6.783   2.015   1.866  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.313   1.607   3.242  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.496   0.131   3.162  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       7.620  -0.575   4.256  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       7.572   0.008   5.422  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       7.791  -1.867   4.181  1.00  0.00           N  
ATOM    191  H   ARG A  13       4.029   3.424   2.307  1.00  0.00           H  
ATOM    192  HA  ARG A  13       6.005   3.966   3.506  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       6.882   3.754   0.610  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       8.005   3.774   1.969  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       5.726   1.796   1.806  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       7.309   1.463   1.101  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       8.258   2.096   3.439  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       6.595   1.851   4.010  1.00  0.00           H  
ATOM    199  HE  ARG A  13       7.526  -0.311   2.289  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       7.439   0.998   5.484  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       7.668  -0.535   6.257  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.826  -2.316   3.288  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       7.886  -2.407   5.017  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.002   9.914  -2.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.611   9.452  -1.231  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.153   8.033  -1.407  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.339   7.794  -1.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.113  10.328  -2.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.860   9.458  -0.453  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.419  10.113  -0.959  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.295   7.091  -1.681  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.758   5.686  -1.868  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.781   4.949  -0.526  1.00  0.00           C  
ATOM     11  O   CYS A   2      -3.544   4.026  -0.325  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -1.731   5.060  -2.811  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -2.290   3.414  -3.311  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.342   7.307  -1.767  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -3.736   5.668  -2.325  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -1.618   5.684  -3.686  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.780   4.977  -2.301  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.947   5.349   0.395  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.919   4.672   1.724  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.325   4.618   2.325  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.669   3.703   3.048  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -1.000   5.538   2.586  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.555   4.660   2.882  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.339   6.095   0.212  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.512   3.681   1.632  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.797   6.468   2.074  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.482   5.744   3.532  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.139   5.592   2.033  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.523   5.605   2.588  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.212   4.259   2.345  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.127   3.885   3.052  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.232   6.715   1.824  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.978   7.510   2.736  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.840   6.320   1.450  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.506   5.838   3.637  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.500   7.331   1.331  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.890   6.279   1.086  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.451   7.626   3.529  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.782   3.529   1.353  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.418   2.211   1.069  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.610   1.084   1.718  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.716   1.321   2.506  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -6.394   2.079  -0.453  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -7.364   3.089  -1.069  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.854   3.933  -0.337  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -7.602   3.001  -2.262  1.00  0.00           O  
ATOM     47  H   ASP A   5      -5.044   3.849   0.793  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.436   2.199   1.423  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -5.393   2.274  -0.817  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -6.693   1.078  -0.733  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.919  -0.143   1.395  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.170  -1.286   1.993  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.259  -1.924   0.943  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.171  -2.377   1.240  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.247  -2.274   2.435  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -5.585  -3.524   3.017  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.132  -1.624   3.500  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.644  -0.312   0.758  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.596  -0.958   2.845  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.851  -2.552   1.583  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.112  -4.403   2.675  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -5.620  -3.481   4.095  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -4.557  -3.571   2.691  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.096  -2.210   4.405  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -8.150  -1.576   3.142  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -6.775  -0.625   3.704  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.698  -1.964  -0.284  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.865  -2.572  -1.359  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.515  -1.860  -1.441  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.571  -2.360  -2.020  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.663  -2.354  -2.645  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.817  -3.357  -2.704  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.685  -4.214  -3.965  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.421  -4.979  -3.777  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -4.391  -6.010  -2.975  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.470  -6.385  -2.343  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -3.277  -6.669  -2.808  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.578  -1.591  -0.500  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.729  -3.627  -1.182  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.059  -1.348  -2.655  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.017  -2.499  -3.499  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.787  -3.993  -1.830  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.757  -2.825  -2.729  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.527  -4.889  -4.049  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.613  -3.589  -4.840  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -3.610  -4.705  -4.253  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.326  -5.883  -2.471  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -5.440  -7.174  -1.729  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -2.450  -6.385  -3.292  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -3.251  -7.459  -2.195  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.418  -0.693  -0.869  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.132   0.055  -0.918  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.346  -0.142   0.383  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.256   0.749   1.203  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.542   1.518  -1.080  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.853   2.174  -2.620  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.193  -0.304  -0.411  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.545  -0.258  -1.767  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.619   1.588  -1.110  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.168   2.088  -0.245  1.00  0.00           H  
ATOM    101  N   ARG A   9       0.227  -1.299   0.574  1.00  0.00           N  
ATOM    102  CA  ARG A   9       1.011  -1.543   1.821  1.00  0.00           C  
ATOM    103  C   ARG A   9       2.407  -0.936   1.676  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.849  -0.160   2.499  1.00  0.00           O  
ATOM    105  CB  ARG A   9       1.107  -3.068   1.960  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.208  -3.722   1.524  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.015  -4.481   0.215  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.529  -5.816   0.631  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       0.734  -6.748  -0.261  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       0.479  -6.520  -1.521  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       1.192  -7.911   0.109  1.00  0.00           N  
ATOM    112  H   ARG A   9       0.148  -2.004  -0.101  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.502  -1.125   2.676  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       1.911  -3.433   1.339  1.00  0.00           H  
ATOM    115  HB3 ARG A   9       1.306  -3.321   2.990  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -0.538  -4.410   2.289  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.958  -2.961   1.374  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -0.917  -4.584  -0.323  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.751  -3.976  -0.393  1.00  0.00           H  
ATOM    120  HE  ARG A   9       0.717  -5.994   1.577  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       0.125  -5.630  -1.808  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       0.638  -7.236  -2.200  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       1.384  -8.088   1.075  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       1.352  -8.625  -0.571  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.101  -1.285   0.628  1.00  0.00           N  
ATOM    126  CA  TYR A  10       4.467  -0.731   0.413  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.369   0.715  -0.080  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.391   1.391   0.161  1.00  0.00           O  
ATOM    129  CB  TYR A  10       5.081  -1.625  -0.665  1.00  0.00           C  
ATOM    130  CG  TYR A  10       5.174  -3.038  -0.151  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       4.086  -3.905  -0.295  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       6.349  -3.482   0.466  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       4.172  -5.218   0.178  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       6.435  -4.795   0.939  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       5.347  -5.664   0.796  1.00  0.00           C  
ATOM    136  OH  TYR A  10       5.432  -6.959   1.264  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.720  -1.910  -0.023  1.00  0.00           H  
ATOM    138  HA  TYR A  10       5.048  -0.788   1.319  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       4.454  -1.608  -1.546  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       6.069  -1.267  -0.914  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       3.181  -3.561  -0.771  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       7.188  -2.811   0.577  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.332  -5.886   0.068  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       7.341  -5.137   1.415  1.00  0.00           H  
ATOM    145  HH  TYR A  10       4.941  -7.523   0.662  1.00  0.00           H  
ATOM    146  N   ARG A  11       5.378   1.189  -0.765  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.353   2.597  -1.283  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.947   2.982  -1.759  1.00  0.00           C  
ATOM    149  O   ARG A  11       3.595   2.793  -2.908  1.00  0.00           O  
ATOM    150  CB  ARG A  11       6.343   2.649  -2.461  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.496   1.276  -3.139  1.00  0.00           C  
ATOM    152  CD  ARG A  11       5.122   0.673  -3.451  1.00  0.00           C  
ATOM    153  NE  ARG A  11       5.353  -0.797  -3.513  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       4.393  -1.596  -3.899  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.234  -1.108  -4.250  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       4.595  -2.885  -3.934  1.00  0.00           N  
ATOM    157  H   ARG A  11       6.153   0.619  -0.936  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.678   3.276  -0.512  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.985   3.361  -3.189  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       7.307   2.973  -2.098  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       7.044   1.400  -4.058  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       7.042   0.611  -2.489  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.416   0.906  -2.670  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       4.763   1.029  -4.403  1.00  0.00           H  
ATOM    165  HE  ARG A  11       6.224  -1.167  -3.256  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.077  -0.120  -4.226  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.503  -1.723  -4.546  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       5.481  -3.260  -3.664  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.861  -3.498  -4.228  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.140   3.525  -0.888  1.00  0.00           N  
ATOM    171  CA  CYS A  12       1.762   3.919  -1.294  1.00  0.00           C  
ATOM    172  C   CYS A  12       1.765   5.340  -1.861  1.00  0.00           C  
ATOM    173  O   CYS A  12       1.370   6.283  -1.205  1.00  0.00           O  
ATOM    174  CB  CYS A  12       0.938   3.858  -0.009  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.638   4.996   1.210  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.441   3.672   0.033  1.00  0.00           H  
ATOM    177  HA  CYS A  12       1.367   3.224  -2.019  1.00  0.00           H  
ATOM    178  HB2 CYS A  12      -0.083   4.142  -0.222  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       0.957   2.853   0.383  1.00  0.00           H  
ATOM    180  N   ARG A  13       2.208   5.500  -3.078  1.00  0.00           N  
ATOM    181  CA  ARG A  13       2.238   6.861  -3.688  1.00  0.00           C  
ATOM    182  C   ARG A  13       1.139   6.989  -4.746  1.00  0.00           C  
ATOM    183  O   ARG A  13       1.377   7.442  -5.847  1.00  0.00           O  
ATOM    184  CB  ARG A  13       3.620   6.975  -4.330  1.00  0.00           C  
ATOM    185  CG  ARG A  13       4.696   6.695  -3.279  1.00  0.00           C  
ATOM    186  CD  ARG A  13       5.283   8.018  -2.780  1.00  0.00           C  
ATOM    187  NE  ARG A  13       6.530   8.206  -3.572  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       7.454   9.032  -3.155  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       7.287   9.699  -2.046  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       8.546   9.191  -3.852  1.00  0.00           N  
ATOM    191  H   ARG A  13       2.523   4.727  -3.591  1.00  0.00           H  
ATOM    192  HA  ARG A  13       2.121   7.618  -2.928  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       3.704   6.259  -5.133  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       3.755   7.973  -4.721  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       4.257   6.160  -2.448  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.481   6.098  -3.718  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       4.590   8.828  -2.964  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       5.518   7.953  -1.729  1.00  0.00           H  
ATOM    199  HE  ARG A  13       6.660   7.709  -4.406  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       6.451   9.580  -1.510  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       7.996  10.330  -1.731  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       8.676   8.681  -4.702  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.254   9.823  -3.535  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.762   7.410  -3.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.396   7.423  -2.510  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.891   5.988  -2.348  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.589   5.035  -2.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.443   8.037  -2.786  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.726   7.971  -3.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.430   7.900  -1.543  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.678   5.826  -1.895  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.124   4.455  -1.716  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.087   4.081  -0.231  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.857   3.263   0.232  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.710   4.532  -2.287  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.123   2.944  -2.044  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.129   6.607  -1.675  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.707   3.738  -2.272  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.761   4.756  -3.342  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.158   5.309  -1.777  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.194   4.670   0.519  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.107   4.342   1.973  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.491   4.418   2.621  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.757   3.776   3.618  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.189   5.408   2.569  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.123   4.606   3.524  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.579   5.324   0.127  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.679   3.366   2.116  1.00  0.00           H  
ATOM     26  HB2 CYS A   3       0.249   5.992   1.772  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.763   6.054   3.219  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.369   5.203   2.067  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.733   5.330   2.654  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.633   4.192   2.169  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.803   4.134   2.490  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.247   6.672   2.150  1.00  0.00           C  
ATOM     33  OG  SER A   4      -5.885   7.362   3.217  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.131   5.717   1.265  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.680   5.340   3.729  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.419   7.259   1.790  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -5.947   6.507   1.344  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.441   6.736   3.685  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.100   3.287   1.397  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.931   2.158   0.893  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.592   0.869   1.648  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.933   0.890   2.669  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.564   2.028  -0.585  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.206   3.171  -1.372  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.584   4.152  -0.752  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.310   3.047  -2.581  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.154   3.351   1.147  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.980   2.389   0.992  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.488   2.073  -0.694  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.927   1.083  -0.964  1.00  0.00           H  
ATOM     51  N   VAL A   6      -6.036  -0.253   1.148  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.739  -1.545   1.827  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.787  -2.375   0.965  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.953  -3.104   1.465  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -7.090  -2.257   1.973  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.838  -1.702   3.186  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.935  -2.044   0.713  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.560  -0.245   0.323  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -5.309  -1.369   2.801  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.918  -3.313   2.113  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -8.588  -2.411   3.502  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -8.314  -0.769   2.920  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -7.139  -1.531   3.992  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.345  -2.279  -0.161  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -8.256  -1.015   0.664  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -8.801  -2.690   0.746  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.903  -2.265  -0.331  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -4.004  -3.039  -1.234  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.843  -2.153  -1.693  1.00  0.00           C  
ATOM     70  O   ARG A   7      -2.196  -2.417  -2.688  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.886  -3.440  -2.416  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.961  -4.420  -1.939  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.817  -5.747  -2.689  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.587  -6.376  -2.129  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -4.630  -7.003  -0.983  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.752  -7.081  -0.317  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -3.548  -7.554  -0.503  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.581  -1.668  -0.710  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.633  -3.920  -0.733  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.358  -2.557  -2.827  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.279  -3.914  -3.175  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.846  -4.590  -0.878  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.939  -4.004  -2.133  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.678  -6.376  -2.510  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.693  -5.571  -3.745  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -3.743  -6.321  -2.624  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.582  -6.661  -0.681  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -5.779  -7.563   0.559  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -2.690  -7.497  -1.012  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -3.578  -8.033   0.374  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.578  -1.104  -0.964  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.460  -0.185  -1.333  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.841   0.398  -0.060  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.912   1.584   0.194  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -2.115   0.918  -2.162  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.880   1.671  -3.249  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.115  -0.919  -0.166  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.717  -0.702  -1.919  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.911   0.497  -2.758  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.518   1.670  -1.501  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.249  -0.435   0.750  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.362   0.058   2.021  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.879   0.198   1.870  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.513   0.969   2.563  1.00  0.00           O  
ATOM    105  CB  ARG A   9       0.039  -1.007   3.086  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.236  -1.778   2.717  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.856  -3.079   2.003  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.725  -4.125   2.612  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.518  -4.518   3.840  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -0.546  -4.001   4.542  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -2.285  -5.436   4.367  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.215  -1.386   0.527  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.074   1.001   2.305  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.864  -1.699   3.158  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -0.104  -0.522   4.040  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.791  -2.007   3.616  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.846  -1.176   2.061  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -1.052  -2.995   0.943  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.183  -3.315   2.178  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -2.454  -4.519   2.089  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       0.045  -3.302   4.141  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -0.392  -4.306   5.481  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -3.027  -5.835   3.830  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -2.129  -5.737   5.307  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.469  -0.552   0.983  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.948  -0.472   0.801  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.317   0.567  -0.265  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.258   1.321  -0.110  1.00  0.00           O  
ATOM    129  CB  TYR A  10       4.358  -1.875   0.346  1.00  0.00           C  
ATOM    130  CG  TYR A  10       4.237  -2.841   1.498  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.024  -3.496   1.735  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       5.340  -3.089   2.322  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       2.913  -4.398   2.798  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       5.229  -3.992   3.385  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       4.015  -4.647   3.623  1.00  0.00           C  
ATOM    136  OH  TYR A  10       3.907  -5.540   4.670  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.941  -1.177   0.441  1.00  0.00           H  
ATOM    138  HA  TYR A  10       4.429  -0.237   1.736  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.709  -2.195  -0.457  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       5.382  -1.855  -0.001  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       2.172  -3.303   1.098  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       6.276  -2.583   2.138  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       1.976  -4.902   2.981  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       6.079  -4.183   4.019  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.286  -5.180   5.305  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.592   0.606  -1.350  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.911   1.586  -2.431  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.948   3.015  -1.877  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.508   3.907  -2.482  1.00  0.00           O  
ATOM    150  CB  ARG A  11       2.777   1.439  -3.447  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.358   1.348  -4.863  1.00  0.00           C  
ATOM    152  CD  ARG A  11       4.435   0.258  -4.926  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.941  -0.837  -4.044  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.933  -1.580  -4.418  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.361  -1.380  -5.575  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.498  -2.526  -3.633  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.843  -0.017  -1.460  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.852   1.339  -2.895  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       2.215   0.542  -3.230  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       2.126   2.296  -3.384  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.567   1.110  -5.559  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.795   2.298  -5.131  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.547  -0.097  -5.941  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       5.375   0.638  -4.555  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.369  -0.996  -3.178  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.692  -0.656  -6.179  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.589  -1.950  -5.855  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.937  -2.681  -2.747  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.727  -3.096  -3.915  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.353   3.245  -0.739  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.359   4.623  -0.166  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.590   4.832   0.722  1.00  0.00           C  
ATOM    173  O   CYS A  12       5.683   4.417   0.391  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.076   4.707   0.661  1.00  0.00           C  
ATOM    175  SG  CYS A  12       2.237   3.663   2.130  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.902   2.517  -0.264  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.334   5.357  -0.955  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.911   5.731   0.963  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.241   4.369   0.066  1.00  0.00           H  
ATOM    180  N   ARG A  13       4.424   5.478   1.845  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.586   5.716   2.749  1.00  0.00           C  
ATOM    182  C   ARG A  13       5.759   4.534   3.706  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.560   4.574   4.621  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.232   6.986   3.523  1.00  0.00           C  
ATOM    185  CG  ARG A  13       5.443   8.208   2.628  1.00  0.00           C  
ATOM    186  CD  ARG A  13       6.926   8.333   2.275  1.00  0.00           C  
ATOM    187  NE  ARG A  13       6.974   8.280   0.787  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       8.097   8.013   0.177  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       9.184   7.789   0.868  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       8.134   7.969  -1.126  1.00  0.00           N  
ATOM    191  H   ARG A  13       3.536   5.809   2.094  1.00  0.00           H  
ATOM    192  HA  ARG A  13       6.485   5.873   2.174  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       4.197   6.942   3.833  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       5.865   7.066   4.393  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       4.863   8.098   1.723  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.126   9.098   3.152  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       7.321   9.274   2.633  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.482   7.507   2.691  1.00  0.00           H  
ATOM    199  HE  ARG A  13       6.161   8.448   0.265  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       9.159   7.822   1.867  1.00  0.00           H  
ATOM    201 HH12 ARG A  13      10.042   7.585   0.397  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.304   8.139  -1.656  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       8.995   7.764  -1.595  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.289   9.380  -1.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.701   8.530  -2.516  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.362   7.150  -2.496  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.280   6.880  -3.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.226  10.358  -1.501  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.868   8.998  -3.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.359   8.420  -2.346  1.00  0.00           H  
ATOM      8  N   CYS A   2      -0.902   6.273  -1.646  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.504   4.908  -1.581  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.491   4.389  -0.140  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.750   3.229   0.113  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.612   4.040  -2.468  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.499   3.619  -3.989  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.159   6.510  -1.051  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.510   4.922  -1.970  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.289   4.584  -2.716  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.353   3.133  -1.940  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.188   5.235   0.806  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.158   4.783   2.225  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.578   4.706   2.790  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.821   4.081   3.803  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.344   5.843   2.964  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.349   5.876   2.317  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.980   6.166   0.584  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.673   3.827   2.305  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.802   6.807   2.816  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.322   5.609   4.019  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.518   5.336   2.143  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.920   5.296   2.648  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.645   4.067   2.093  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.858   3.998   2.090  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.561   6.580   2.136  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.340   7.160   3.175  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.304   5.834   1.328  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.932   5.285   3.723  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.793   7.271   1.841  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.187   6.352   1.285  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.748   7.401   3.891  1.00  0.00           H  
ATOM     39  N   ASP A   5      -4.909   3.095   1.627  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.552   1.868   1.077  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.039   0.631   1.820  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.382   0.735   2.836  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.132   1.822  -0.393  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -5.292   3.212  -1.014  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -4.396   4.021  -0.845  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.308   3.440  -1.651  1.00  0.00           O  
ATOM     47  H   ASP A   5      -3.933   3.170   1.643  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.625   1.936   1.153  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.096   1.513  -0.462  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.756   1.118  -0.925  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.329  -0.540   1.320  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.851  -1.780   1.999  1.00  0.00           C  
ATOM     53  C   VAL A   6      -3.968  -2.593   1.045  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.083  -3.313   1.464  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.126  -2.546   2.376  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.626  -3.362   1.181  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -5.827  -3.489   3.544  1.00  0.00           C  
ATOM     58  H   VAL A   6      -5.856  -0.604   0.496  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.299  -1.526   2.892  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.891  -1.842   2.671  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.845  -2.699   0.358  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.522  -3.897   1.460  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.864  -4.068   0.881  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.729  -4.016   3.822  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -5.471  -2.915   4.389  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -5.072  -4.201   3.249  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.198  -2.476  -0.236  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.367  -3.235  -1.215  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.334  -2.304  -1.858  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.561  -2.707  -2.703  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.355  -3.746  -2.264  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.544  -5.255  -2.093  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.047  -5.978  -3.347  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -2.561  -5.910  -3.267  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -1.827  -6.722  -3.981  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -2.395  -7.603  -4.760  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -0.526  -6.654  -3.915  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.912  -1.885  -0.552  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.878  -4.066  -0.732  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.306  -3.246  -2.138  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.968  -3.545  -3.253  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.983  -5.594  -1.234  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.593  -5.473  -1.947  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.379  -7.009  -3.342  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.393  -5.474  -4.235  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -2.132  -5.253  -2.677  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -3.391  -7.659  -4.812  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -1.831  -8.222  -5.306  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -0.090  -5.982  -3.316  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       0.035  -7.276  -4.461  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.318  -1.059  -1.460  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.337  -0.099  -2.046  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.519   0.572  -0.937  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.565   1.071  -1.165  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -2.190   0.936  -2.780  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -1.251   1.623  -4.166  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.951  -0.755  -0.779  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.687  -0.602  -2.742  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -3.087   0.463  -3.153  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.458   1.729  -2.099  1.00  0.00           H  
ATOM    101  N   ARG A   9      -1.033   0.588   0.261  1.00  0.00           N  
ATOM    102  CA  ARG A   9      -0.294   1.227   1.389  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.080   0.578   1.570  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.019   1.202   2.024  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -1.166   0.971   2.617  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.497  -0.521   2.702  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.678  -1.165   3.823  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.054  -0.415   5.053  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -2.232  -0.586   5.590  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -3.082  -1.422   5.058  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -2.560   0.080   6.663  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.909   0.181   0.421  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.194   2.287   1.224  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.633   1.274   3.507  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -2.081   1.536   2.534  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -2.551  -0.645   2.908  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.256  -0.997   1.764  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -0.937  -2.211   3.922  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.377  -1.054   3.629  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.417   0.210   5.459  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -2.833  -1.936   4.237  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -3.983  -1.549   5.472  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.911   0.721   7.072  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -3.461  -0.050   7.077  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.205  -0.675   1.227  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.517  -1.366   1.388  1.00  0.00           C  
ATOM    127  C   TYR A  10       3.638  -0.543   0.750  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.502  -0.020   1.427  1.00  0.00           O  
ATOM    129  CB  TYR A  10       2.354  -2.697   0.654  1.00  0.00           C  
ATOM    130  CG  TYR A  10       1.558  -3.647   1.505  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       1.852  -3.781   2.865  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.529  -4.400   0.933  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       1.116  -4.667   3.655  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.209  -5.287   1.721  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       0.084  -5.422   3.084  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.643  -6.299   3.863  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.434  -1.162   0.868  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.724  -1.542   2.431  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.838  -2.534  -0.281  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.327  -3.125   0.464  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       2.648  -3.199   3.305  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.303  -4.294  -0.119  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       1.345  -4.770   4.702  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -1.001  -5.868   1.279  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -0.024  -6.885   4.306  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.636  -0.434  -0.549  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.705   0.342  -1.239  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.334   1.826  -1.316  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.769   2.535  -2.201  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.781  -0.261  -2.640  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.490   0.059  -3.396  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.191  -1.057  -4.399  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.143  -2.303  -3.585  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.250  -3.470  -4.165  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.381  -3.547  -5.462  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.222  -4.559  -3.447  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.934  -0.872  -1.074  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.650   0.215  -0.734  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.624   0.160  -3.169  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.898  -1.332  -2.567  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.673   0.140  -2.694  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.605   0.994  -3.924  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.239  -0.883  -4.882  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.980  -1.125  -5.132  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.035  -2.249  -2.613  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.401  -2.715  -6.016  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.463  -4.442  -5.902  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.118  -4.502  -2.455  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.303  -5.452  -3.892  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.534   2.303  -0.402  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.149   3.743  -0.440  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.147   4.577   0.373  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.879   5.707   0.732  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.733   3.796   0.159  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.799   3.938   1.967  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.191   1.719   0.306  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.125   4.091  -1.462  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.209   4.649  -0.243  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.201   2.895  -0.109  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.295   4.026   0.666  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.308   4.785   1.456  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.388   6.233   0.965  1.00  0.00           C  
ATOM    183  O   ARG A  13       7.436   6.848   0.981  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.631   4.059   1.205  1.00  0.00           C  
ATOM    185  CG  ARG A  13       7.574   2.665   1.831  1.00  0.00           C  
ATOM    186  CD  ARG A  13       8.994   2.183   2.142  1.00  0.00           C  
ATOM    187  NE  ARG A  13       9.020   0.757   1.711  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       9.100   0.457   0.441  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       9.166   1.405  -0.454  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       9.113  -0.794   0.068  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.490   3.114   0.367  1.00  0.00           H  
ATOM    192  HA  ARG A  13       6.066   4.755   2.507  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       7.797   3.971   0.140  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       8.440   4.619   1.651  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       6.998   2.703   2.743  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       7.107   1.978   1.139  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       9.718   2.761   1.584  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       9.191   2.252   3.200  1.00  0.00           H  
ATOM    199  HE  ARG A  13       8.973   0.042   2.379  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       9.156   2.363  -0.171  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       9.228   1.171  -1.425  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       9.063  -1.521   0.752  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.173  -1.025  -0.904  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.782   8.543  -1.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.422   8.345  -1.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.111   6.848  -1.099  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.729   6.114  -0.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.404   7.789  -1.816  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.692   8.835  -1.803  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.388   8.767  -0.183  1.00  0.00           H  
ATOM      8  N   CYS A   2      -3.159   6.390  -1.864  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.809   4.940  -1.834  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.599   4.476  -0.389  1.00  0.00           C  
ATOM     11  O   CYS A   2      -3.194   3.514   0.055  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -1.506   4.830  -2.626  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.813   3.923  -4.161  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.672   6.998  -2.458  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -3.580   4.357  -2.310  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -1.141   5.820  -2.859  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.770   4.301  -2.036  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.760   5.151   0.347  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.518   4.744   1.761  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.851   4.539   2.480  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.978   3.702   3.350  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.744   5.906   2.388  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.954   5.383   2.739  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.289   5.925  -0.028  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.930   3.844   1.797  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.727   6.740   1.701  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.226   6.203   3.309  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.844   5.299   2.119  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.172   5.154   2.775  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.786   3.792   2.441  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.678   3.320   3.117  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.011   6.283   2.192  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.688   6.957   3.243  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.718   5.968   1.414  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.082   5.279   3.840  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.366   6.975   1.682  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.726   5.873   1.491  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.027   7.365   3.808  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.315   3.159   1.402  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.873   1.829   1.026  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.988   0.708   1.577  1.00  0.00           C  
ATOM     42  O   ASP A   5      -3.853   0.925   1.948  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.863   1.816  -0.501  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.896   2.815  -1.024  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.644   4.005  -0.923  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -7.922   2.374  -1.514  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.595   3.558   0.870  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.883   1.726   1.389  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.878   2.093  -0.857  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -6.112   0.825  -0.854  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.500  -0.489   1.632  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.688  -1.622   2.158  1.00  0.00           C  
ATOM     53  C   VAL A   6      -3.955  -2.326   1.013  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.115  -3.175   1.231  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -5.698  -2.566   2.809  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.702  -3.042   1.759  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -4.962  -3.773   3.394  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.418  -0.645   1.326  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -3.984  -1.270   2.896  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.222  -2.044   3.598  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.340  -2.790   0.773  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.653  -2.560   1.926  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -6.824  -4.113   1.834  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -3.930  -3.512   3.574  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -5.008  -4.597   2.697  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -5.427  -4.063   4.325  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.265  -1.979  -0.207  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.582  -2.632  -1.361  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.381  -1.793  -1.807  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.529  -2.252  -2.541  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.636  -2.703  -2.466  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.572  -3.878  -2.196  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.898  -5.180  -2.633  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.991  -5.974  -3.252  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.908  -7.277  -3.314  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -4.843  -7.890  -2.872  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.888  -7.968  -3.827  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.945  -1.291  -0.365  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.264  -3.627  -1.094  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.209  -1.786  -2.482  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.151  -2.843  -3.422  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.795  -3.924  -1.140  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.488  -3.746  -2.752  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.119  -4.974  -3.356  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.497  -5.701  -1.779  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.784  -5.516  -3.602  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.086  -7.364  -2.485  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -4.785  -8.887  -2.921  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.702  -7.501  -4.172  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -6.826  -8.965  -3.873  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.304  -0.569  -1.359  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.152   0.297  -1.746  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.256   0.532  -0.527  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.877   0.953  -0.648  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.776   1.609  -2.212  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -1.060   2.083  -3.806  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.998  -0.221  -0.762  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.590  -0.154  -2.549  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.844   1.484  -2.318  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.574   2.379  -1.483  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.771   0.258   0.642  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.010   0.443   1.893  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.494   0.140   1.679  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.342   1.004   1.791  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.601  -0.585   2.835  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.238  -0.246   4.270  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.301  -1.501   4.961  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.778  -1.034   6.294  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -0.068  -0.868   7.278  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.341  -1.096   7.098  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       0.362  -0.469   8.444  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.687  -0.080   0.705  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.128   1.435   2.290  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -1.675  -0.579   2.725  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -0.221  -1.566   2.593  1.00  0.00           H  
ATOM    116  HG2 ARG A   9       0.515   0.529   4.280  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.121   0.097   4.778  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -0.486  -2.235   5.074  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.124  -1.916   4.394  1.00  0.00           H  
ATOM    120  HE  ARG A   9       1.731  -0.854   6.434  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -1.676  -1.398   6.206  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -1.984  -0.969   7.854  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       1.336  -0.292   8.585  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -0.284  -0.342   9.199  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.810  -1.087   1.383  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.234  -1.465   1.174  1.00  0.00           C  
ATOM    127  C   TYR A  10       3.796  -0.772  -0.069  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.978  -0.503  -0.157  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.202  -2.981   0.990  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.747  -3.636   2.267  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.188  -3.150   3.501  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.884  -4.735   2.214  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       2.766  -3.762   4.683  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.462  -5.348   3.396  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       1.902  -4.863   4.632  1.00  0.00           C  
ATOM    136  OH  TYR A  10       1.484  -5.467   5.799  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.108  -1.765   1.306  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.820  -1.214   2.042  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.513  -3.231   0.199  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.190  -3.338   0.740  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       3.854  -2.302   3.541  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.544  -5.111   1.260  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.107  -3.387   5.633  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.796  -6.195   3.354  1.00  0.00           H  
ATOM    145  HH  TYR A  10       1.058  -6.295   5.566  1.00  0.00           H  
ATOM    146  N   ARG A  11       2.964  -0.473  -1.029  1.00  0.00           N  
ATOM    147  CA  ARG A  11       3.464   0.211  -2.257  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.538   1.721  -2.021  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.086   2.460  -2.815  1.00  0.00           O  
ATOM    150  CB  ARG A  11       2.438  -0.111  -3.343  1.00  0.00           C  
ATOM    151  CG  ARG A  11       2.607  -1.563  -3.792  1.00  0.00           C  
ATOM    152  CD  ARG A  11       1.354  -2.359  -3.425  1.00  0.00           C  
ATOM    153  NE  ARG A  11       1.866  -3.625  -2.831  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.335  -4.570  -3.601  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.347  -4.415  -4.899  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.790  -5.673  -3.074  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.013  -0.693  -0.942  1.00  0.00           H  
ATOM    158  HA  ARG A  11       4.433  -0.176  -2.537  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       1.441   0.032  -2.950  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       2.590   0.544  -4.187  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.755  -1.594  -4.862  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.463  -1.994  -3.297  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       0.761  -1.814  -2.703  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       0.772  -2.574  -4.307  1.00  0.00           H  
ATOM    165  HE  ARG A  11       1.853  -3.749  -1.858  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.997  -3.573  -5.306  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.708  -5.141  -5.485  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.780  -5.794  -2.081  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.151  -6.397  -3.662  1.00  0.00           H  
ATOM    170  N   CYS A  12       2.987   2.184  -0.932  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.019   3.645  -0.638  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.309   4.011   0.103  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.363   4.000   1.316  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.804   3.892   0.253  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.902   5.553   0.964  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.550   1.570  -0.307  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.930   4.215  -1.548  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       0.902   3.802  -0.333  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.790   3.161   1.049  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.343   4.335  -0.620  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.630   4.704   0.039  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.408   5.857   1.021  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.506   5.690   2.221  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.552   5.140  -1.100  1.00  0.00           C  
ATOM    185  CG  ARG A  13       6.969   6.381  -1.779  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.640   7.637  -1.217  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.220   8.734  -2.132  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       7.776   9.913  -2.045  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       8.700  10.140  -1.151  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       7.404  10.867  -2.853  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.275   4.337  -1.597  1.00  0.00           H  
ATOM    192  HA  ARG A  13       7.051   3.851   0.548  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       8.530   5.370  -0.705  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.634   4.342  -1.823  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.144   6.324  -2.844  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.908   6.428  -1.590  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       7.294   7.828  -0.211  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       8.713   7.530  -1.235  1.00  0.00           H  
ATOM    199  HE  ARG A  13       6.525   8.571  -2.804  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       8.985   9.411  -0.529  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       9.123  11.043  -1.088  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       6.696  10.695  -3.537  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       7.827  11.771  -2.788  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.729   9.085  -1.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.416   8.528  -1.742  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.472   7.000  -1.708  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.388   6.390  -2.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.793   9.602  -0.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.198   8.859  -2.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.642   8.870  -1.073  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.496   6.376  -1.108  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.489   4.885  -1.043  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.816   4.410   0.376  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.204   3.278   0.586  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.068   4.485  -1.427  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.131   3.310  -2.800  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.765   6.886  -0.702  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.190   4.469  -1.752  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.485   5.364  -1.729  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.419   4.024  -0.578  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.659   5.261   1.351  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.962   4.849   2.751  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.474   4.836   2.980  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.979   4.121   3.823  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -1.284   5.899   3.631  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.388   5.342   4.047  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.344   6.171   1.164  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.546   3.878   2.952  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -1.230   6.836   3.095  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.857   6.033   4.539  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.201   5.611   2.225  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.681   5.634   2.387  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.266   4.276   1.992  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.432   4.002   2.203  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.155   6.720   1.433  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.091   7.555   2.102  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.774   6.173   1.545  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.949   5.887   3.397  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.314   7.310   1.120  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.616   6.263   0.569  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.725   6.990   2.549  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.460   3.424   1.419  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.955   2.082   1.005  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.163   0.988   1.726  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.233   1.262   2.459  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.703   2.023  -0.501  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.687   2.947  -1.221  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.880   2.767  -1.039  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.231   3.819  -1.942  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.526   3.667   1.259  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.009   1.986   1.210  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.691   2.343  -0.708  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.842   1.010  -0.850  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.522  -0.250   1.526  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.787  -1.355   2.204  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.279  -2.368   1.174  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.023  -3.512   1.491  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -5.796  -2.016   3.156  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -5.667  -1.387   4.544  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.230  -1.820   2.644  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.275  -0.455   0.935  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -3.961  -0.957   2.770  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -5.581  -3.071   3.222  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.566  -0.835   4.776  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -4.820  -0.718   4.559  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.524  -2.165   5.280  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.277  -2.077   1.597  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.520  -0.788   2.775  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -7.903  -2.457   3.202  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.121  -1.958  -0.056  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.622  -2.901  -1.094  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.279  -2.416  -1.649  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.475  -3.196  -2.121  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.697  -2.903  -2.181  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.709  -1.556  -2.907  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.976  -1.461  -3.761  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.716  -2.363  -4.923  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -6.670  -3.107  -5.426  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.889  -3.044  -4.958  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.402  -3.914  -6.417  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.328  -1.031  -0.297  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.520  -3.892  -0.679  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.486  -3.689  -2.890  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.664  -3.074  -1.729  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.701  -0.754  -2.182  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -3.841  -1.478  -3.543  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.827  -1.803  -3.193  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.128  -0.449  -4.102  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.814  -2.409  -5.304  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -8.111  -2.424  -4.210  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.604  -3.622  -5.353  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.474  -3.964  -6.785  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.126  -4.485  -6.807  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.024  -1.137  -1.589  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -0.727  -0.609  -2.107  1.00  0.00           C  
ATOM     93  C   CYS A   8       0.101  -0.023  -0.956  1.00  0.00           C  
ATOM     94  O   CYS A   8       1.215   0.427  -1.142  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.113   0.476  -3.123  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -1.577   2.003  -2.267  1.00  0.00           S  
ATOM     97  H   CYS A   8      -2.682  -0.523  -1.200  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.176  -1.394  -2.601  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.274   0.676  -3.769  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.948   0.130  -3.716  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.439  -0.024   0.231  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.305   0.533   1.399  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.761   0.055   1.392  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.642   0.722   1.895  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.429  -0.011   2.624  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.545  -1.534   2.514  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.712  -2.185   3.092  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.311  -2.653   4.446  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -0.521  -3.653   4.573  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -0.992  -4.255   3.513  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -0.880  -4.053   5.762  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.339  -0.390   0.358  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.262   1.611   1.394  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.120   0.247   3.517  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.418   0.421   2.671  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.411  -1.869   3.067  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.651  -1.815   1.477  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       1.018  -3.021   2.477  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.509  -1.462   3.170  1.00  0.00           H  
ATOM    120  HE  ARG A   9       0.667  -2.208   5.244  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -0.718  -3.952   2.601  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -1.627  -5.020   3.616  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -0.520  -3.595   6.574  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -1.518  -4.818   5.859  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.018  -1.096   0.833  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.418  -1.615   0.802  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.401  -0.486   0.481  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.439  -0.361   1.099  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.423  -2.666  -0.308  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.949  -3.984   0.246  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       1.581  -4.267   0.293  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       3.875  -4.924   0.711  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       1.137  -5.490   0.806  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       3.432  -6.148   1.223  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.062  -6.431   1.271  1.00  0.00           C  
ATOM    136  OH  TYR A  10       1.624  -7.637   1.778  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.292  -1.622   0.437  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.669  -2.075   1.744  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.761  -2.353  -1.102  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.426  -2.779  -0.693  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       0.867  -3.541  -0.066  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       4.932  -4.705   0.673  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       0.082  -5.707   0.841  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       4.146  -6.872   1.581  1.00  0.00           H  
ATOM    145  HH  TYR A  10       2.205  -7.882   2.501  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.085   0.341  -0.478  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.007   1.461  -0.826  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.799   2.634   0.135  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.638   3.505   0.259  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.631   1.860  -2.253  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.872   0.677  -3.194  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.541   0.230  -3.802  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.684  -1.237  -4.013  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       4.377  -1.691  -5.023  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       4.956  -0.861  -5.849  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       4.490  -2.979  -5.208  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.243   0.228  -0.966  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.033   1.127  -0.796  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.588   2.141  -2.285  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.239   2.696  -2.565  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.547   0.977  -3.982  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.306  -0.141  -2.638  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.728   0.438  -3.118  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.374   0.725  -4.746  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.255  -1.864  -3.394  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       4.870   0.125  -5.709  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       5.484  -1.212  -6.621  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       4.047  -3.616  -4.576  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       5.020  -3.329  -5.981  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.688   2.664   0.821  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.431   3.780   1.776  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.033   3.449   3.145  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.331   3.106   4.077  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.906   3.878   1.869  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.431   5.565   2.330  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.025   1.951   0.709  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.838   4.703   1.397  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.472   3.632   0.912  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.546   3.186   2.615  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.330   3.545   3.275  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.972   3.233   4.584  1.00  0.00           C  
ATOM    182  C   ARG A  13       5.337   4.074   5.694  1.00  0.00           C  
ATOM    183  O   ARG A  13       5.248   5.282   5.597  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.446   3.607   4.408  1.00  0.00           C  
ATOM    185  CG  ARG A  13       8.136   2.572   3.516  1.00  0.00           C  
ATOM    186  CD  ARG A  13       9.593   2.986   3.289  1.00  0.00           C  
ATOM    187  NE  ARG A  13      10.311   2.560   4.523  1.00  0.00           N  
ATOM    188  CZ  ARG A  13      11.607   2.713   4.616  1.00  0.00           C  
ATOM    189  NH1 ARG A  13      12.278   3.238   3.627  1.00  0.00           N  
ATOM    190  NH2 ARG A  13      12.232   2.339   5.700  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.879   3.821   2.512  1.00  0.00           H  
ATOM    192  HA  ARG A  13       5.881   2.182   4.808  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       7.518   4.582   3.951  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.930   3.624   5.374  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       8.106   1.604   3.995  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       7.628   2.520   2.565  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       9.996   2.479   2.422  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       9.666   4.055   3.170  1.00  0.00           H  
ATOM    199  HE  ARG A  13       9.811   2.165   5.268  1.00  0.00           H  
ATOM    200 HH11 ARG A  13      11.804   3.525   2.796  1.00  0.00           H  
ATOM    201 HH12 ARG A  13      13.267   3.353   3.703  1.00  0.00           H  
ATOM    202 HH21 ARG A  13      11.720   1.938   6.459  1.00  0.00           H  
ATOM    203 HH22 ARG A  13      13.222   2.456   5.771  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.892   7.978  -2.591  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.992   7.836  -1.412  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.622   6.364  -1.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.287   5.632  -0.519  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.840   8.188  -2.460  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.093   8.416  -1.574  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.497   8.191  -0.528  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.564   5.926  -1.849  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.153   4.501  -1.702  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.948   4.165  -0.223  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.291   3.093   0.234  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.834   4.388  -2.466  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.147   3.727  -4.122  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.041   6.532  -2.412  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.893   3.847  -2.140  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.380   5.365  -2.549  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.166   3.723  -1.934  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.390   5.076   0.526  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.159   4.812   1.975  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.481   4.499   2.678  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.531   3.721   3.610  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.556   6.105   2.522  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.241   6.079   2.298  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.121   5.933   0.135  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.465   4.001   2.103  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.973   6.947   1.989  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.786   6.194   3.574  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.550   5.101   2.243  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.867   4.840   2.889  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.498   3.569   2.315  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.378   2.978   2.909  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.711   6.061   2.553  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.409   6.486   3.716  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.489   5.727   1.491  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.754   4.758   3.955  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.068   6.855   2.216  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.411   5.809   1.771  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.868   6.276   4.480  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.052   3.142   1.167  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.625   1.907   0.557  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.115   0.668   1.299  1.00  0.00           C  
ATOM     42  O   ASP A   5      -3.992   0.628   1.761  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.127   1.914  -0.888  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -5.832   3.031  -1.660  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.935   3.384  -1.278  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.255   3.517  -2.619  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.341   3.631   0.705  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.703   1.941   0.577  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.058   2.085  -0.900  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.349   0.964  -1.351  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.933  -0.342   1.416  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.501  -1.576   2.129  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.684  -2.472   1.194  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.349  -3.592   1.526  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.805  -2.263   2.533  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.727  -1.248   3.209  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.493  -2.822   1.285  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.835  -0.290   1.038  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.929  -1.324   3.008  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.589  -3.067   3.219  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -8.276  -0.701   2.456  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.138  -0.560   3.796  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.422  -1.767   3.854  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.584  -3.894   1.375  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -6.904  -2.584   0.411  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -8.475  -2.385   1.188  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.363  -1.989   0.026  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.571  -2.816  -0.933  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.355  -2.034  -1.443  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.410  -2.605  -1.953  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.532  -3.124  -2.083  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.333  -1.868  -2.437  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.341  -2.180  -3.549  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -5.599  -3.025  -4.532  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.604  -4.330  -4.432  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -6.225  -4.923  -3.446  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -4.976  -5.048  -5.325  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.646  -1.086  -0.223  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.257  -3.735  -0.463  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -3.966  -3.446  -2.947  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.211  -3.909  -1.782  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.863  -1.524  -1.561  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.659  -1.095  -2.774  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -7.190  -2.715  -3.149  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.665  -1.267  -4.023  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.115  -2.596  -5.269  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.706  -4.384  -2.758  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.218  -5.921  -3.381  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -4.496  -4.599  -6.080  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -4.977  -6.046  -5.256  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.370  -0.735  -1.316  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.216   0.077  -1.801  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.377   0.568  -0.617  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.633   1.222  -0.787  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.853   1.259  -2.530  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.813   1.744  -3.929  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.140  -0.291  -0.906  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.610  -0.496  -2.484  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.830   0.974  -2.890  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -1.949   2.091  -1.849  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.792   0.260   0.579  1.00  0.00           N  
ATOM    102  CA  ARG A   9      -0.028   0.709   1.781  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.437   0.269   1.696  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.309   0.861   2.301  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.713   0.026   2.967  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.017  -1.436   2.618  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.325  -2.369   3.620  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -0.823  -1.944   4.963  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -0.076  -1.230   5.773  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       1.119  -0.830   5.420  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -0.537  -0.905   6.950  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.612  -0.264   0.690  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.093   1.780   1.889  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.062   0.064   3.825  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.636   0.538   3.193  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -2.084  -1.599   2.655  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.655  -1.652   1.624  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -0.609  -3.395   3.423  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.742  -2.263   3.560  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -1.721  -2.214   5.249  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       1.485  -1.059   4.523  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       1.670  -0.289   6.056  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.452  -1.198   7.228  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       0.025  -0.362   7.575  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.716  -0.774   0.964  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.124  -1.258   0.861  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.032  -0.187   0.240  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.495   0.710   0.917  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.050  -2.497  -0.031  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.835  -3.719   0.824  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       1.541  -4.080   1.214  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       3.930  -4.490   1.228  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       1.343  -5.214   2.008  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       3.732  -5.625   2.021  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.437  -5.988   2.412  1.00  0.00           C  
ATOM    136  OH  TYR A  10       2.241  -7.106   3.195  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.999  -1.247   0.492  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.491  -1.535   1.837  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.225  -2.395  -0.721  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.974  -2.603  -0.581  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       0.697  -3.485   0.902  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       4.929  -4.210   0.927  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       0.344  -5.493   2.307  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       4.577  -6.220   2.332  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.100  -7.490   3.384  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.306  -0.278  -1.034  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.200   0.731  -1.678  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.495   2.085  -1.804  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.281   2.587  -2.889  1.00  0.00           O  
ATOM    150  CB  ARG A  11       5.514   0.156  -3.061  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.270   0.246  -3.948  1.00  0.00           C  
ATOM    152  CD  ARG A  11       4.243  -0.943  -4.913  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.381  -1.957  -4.246  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.145  -3.103  -4.828  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.669  -3.368  -5.994  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.385  -3.987  -4.241  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.935  -1.012  -1.567  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.112   0.836  -1.113  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       6.320   0.719  -3.510  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.808  -0.878  -2.962  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       3.385   0.231  -3.330  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       4.299   1.164  -4.515  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       3.817  -0.647  -5.861  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       5.237  -1.338  -5.052  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.989  -1.764  -3.368  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       4.255  -2.694  -6.446  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.486  -4.246  -6.436  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.985  -3.787  -3.347  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       2.203  -4.864  -4.685  1.00  0.00           H  
ATOM    170  N   CYS A  12       4.143   2.687  -0.701  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.465   4.014  -0.763  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.510   5.132  -0.727  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.236   6.264  -1.075  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.575   4.069   0.478  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.490   5.514   0.375  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.330   2.273   0.167  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.861   4.089  -1.655  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.976   3.172   0.533  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       3.192   4.145   1.361  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.706   4.821  -0.308  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.770   5.863  -0.248  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.313   7.035   0.626  1.00  0.00           C  
ATOM    183  O   ARG A  13       5.643   6.853   1.623  1.00  0.00           O  
ATOM    184  CB  ARG A  13       6.965   6.315  -1.695  1.00  0.00           C  
ATOM    185  CG  ARG A  13       7.027   5.091  -2.610  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.685   5.476  -3.936  1.00  0.00           C  
ATOM    187  NE  ARG A  13       6.661   6.292  -4.646  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       6.957   6.887  -5.772  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       8.155   6.774  -6.281  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       6.052   7.597  -6.388  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.905   3.902  -0.031  1.00  0.00           H  
ATOM    192  HA  ARG A  13       7.687   5.443   0.134  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       6.136   6.944  -1.989  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.886   6.872  -1.778  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.606   4.314  -2.132  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       6.027   4.731  -2.799  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       8.577   6.060  -3.757  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.920   4.595  -4.512  1.00  0.00           H  
ATOM    199  HE  ARG A  13       5.762   6.383  -4.267  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       8.851   6.230  -5.810  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       8.377   7.232  -7.141  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       5.135   7.686  -5.998  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       6.276   8.052  -7.249  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.113   8.988  -2.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.576   8.366  -1.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.227   6.878  -1.577  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.081   6.029  -1.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.389   9.901  -3.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.086   8.848  -0.737  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.644   8.481  -1.480  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.976   6.556  -1.404  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.570   5.122  -1.400  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.746   4.526   0.000  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.151   3.391   0.155  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.096   5.132  -1.800  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.515   3.433  -1.895  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.303   7.257  -1.277  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.145   4.566  -2.122  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.011   5.607  -2.765  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.474   5.678  -1.061  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.447   5.283   1.020  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.599   4.756   2.407  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.081   4.668   2.783  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.455   3.998   3.724  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.879   5.766   3.299  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.867   5.309   3.438  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.121   6.196   0.876  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.133   3.789   2.494  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.959   6.749   2.862  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.331   5.767   4.282  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.926   5.342   2.053  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.381   5.299   2.368  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.981   3.959   1.938  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.139   3.681   2.179  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.984   6.436   1.555  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.933   7.135   2.352  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.603   5.877   1.299  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.548   5.470   3.417  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.206   7.112   1.252  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.466   6.027   0.678  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.781   6.694   2.258  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.204   3.131   1.299  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.727   1.811   0.849  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.983   0.678   1.558  1.00  0.00           C  
ATOM     42  O   ASP A   5      -3.899   0.864   2.078  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.457   1.770  -0.655  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.041   3.020  -1.317  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.245   3.055  -1.514  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.274   3.922  -1.615  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.273   3.376   1.114  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.787   1.741   1.035  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.389   1.738  -0.826  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.920   0.891  -1.080  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.555  -0.492   1.584  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -4.884  -1.639   2.259  1.00  0.00           C  
ATOM     53  C   VAL A   6      -3.998  -2.392   1.262  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.230  -3.259   1.630  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.028  -2.533   2.740  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.673  -3.232   1.541  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -5.485  -3.585   3.709  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.429  -0.618   1.158  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.305  -1.296   3.100  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.769  -1.926   3.242  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.203  -2.505   0.943  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.364  -3.983   1.891  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.906  -3.699   0.942  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.142  -4.442   3.717  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -5.429  -3.165   4.704  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -4.498  -3.891   3.393  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.103  -2.070   0.001  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.273  -2.772  -1.018  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.092  -1.898  -1.449  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.019  -2.391  -1.738  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.219  -3.013  -2.194  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.413  -3.846  -1.721  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.970  -4.650  -2.898  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.829  -3.691  -3.645  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.028  -3.405  -3.208  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.476  -3.952  -2.109  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -8.779  -2.567  -3.868  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.733  -1.371  -0.275  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.922  -3.716  -0.632  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.568  -2.063  -2.575  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.695  -3.548  -2.974  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.094  -4.521  -0.941  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.180  -3.190  -1.339  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.162  -5.003  -3.524  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.561  -5.479  -2.542  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -6.498  -3.276  -4.467  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -7.905  -4.593  -1.598  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -9.395  -3.730  -1.781  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -8.439  -2.144  -4.707  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -9.697  -2.348  -3.534  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.274  -0.607  -1.496  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.152   0.285  -1.907  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.242   0.562  -0.707  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.904   0.937  -0.854  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.823   1.574  -2.387  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.630   2.568  -3.317  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.145  -0.225  -1.258  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.591  -0.161  -2.713  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.659   1.326  -3.025  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.175   2.135  -1.536  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.748   0.366   0.480  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.076   0.605   1.704  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.451  -0.061   1.575  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.389   0.298   2.260  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.717  -0.041   2.843  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.095  -1.478   2.465  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.003  -2.439   2.928  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -0.384  -2.822   4.316  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.358  -3.673   4.514  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.982  -4.199   3.495  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -1.705  -3.997   5.729  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.673   0.056   0.568  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.184   1.662   1.886  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.114  -0.050   3.739  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.618   0.529   3.022  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -2.027  -1.741   2.941  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.206  -1.554   1.394  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.030  -3.311   2.290  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.961  -1.944   2.933  1.00  0.00           H  
ATOM    120  HE  ARG A   9       0.089  -2.434   5.082  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -1.717  -3.954   2.562  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -2.726  -4.851   3.646  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.226  -3.597   6.511  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -2.450  -4.647   5.880  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.573  -1.032   0.714  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.881  -1.730   0.543  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.053  -0.742   0.608  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.647  -0.535   1.648  1.00  0.00           O  
ATOM    129  CB  TYR A  10       2.800  -2.367  -0.842  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.231  -3.758  -0.731  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       0.923  -3.942  -0.270  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       3.009  -4.864  -1.091  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       0.392  -5.231  -0.169  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       2.478  -6.153  -0.990  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       1.169  -6.338  -0.528  1.00  0.00           C  
ATOM    136  OH  TYR A  10       0.646  -7.609  -0.430  1.00  0.00           O  
ATOM    137  H   TYR A  10       0.801  -1.309   0.180  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.995  -2.497   1.291  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.154  -1.773  -1.470  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.789  -2.417  -1.276  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       0.322  -3.090   0.007  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       4.019  -4.722  -1.445  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -0.616  -5.370   0.185  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       3.077  -7.006  -1.268  1.00  0.00           H  
ATOM    145  HH  TYR A  10       0.711  -8.025  -1.292  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.402  -0.145  -0.501  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.549   0.812  -0.510  1.00  0.00           C  
ATOM    148  C   ARG A  11       5.187   2.119   0.207  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.986   3.031   0.286  1.00  0.00           O  
ATOM    150  CB  ARG A  11       5.835   1.067  -1.994  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.879   2.134  -2.540  1.00  0.00           C  
ATOM    152  CD  ARG A  11       4.449   1.754  -3.958  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.287   0.840  -3.775  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.724   0.278  -4.811  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.174   0.521  -6.013  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       1.710  -0.524  -4.644  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.919  -0.336  -1.330  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.413   0.362  -0.047  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       6.854   1.406  -2.109  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.699   0.150  -2.548  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       4.009   2.198  -1.904  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.381   3.089  -2.564  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       4.156   2.635  -4.511  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       5.248   1.237  -4.469  1.00  0.00           H  
ATOM    165  HE  ARG A  11       2.946   0.658  -2.874  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.951   1.135  -6.145  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       2.740   0.090  -6.805  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       1.364  -0.711  -3.723  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.277  -0.957  -5.436  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.994   2.224   0.720  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.598   3.480   1.416  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.043   3.448   2.881  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.267   3.697   3.782  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.075   3.525   1.315  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.509   5.231   1.524  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.358   1.483   0.643  1.00  0.00           H  
ATOM    177  HA  CYS A  12       4.024   4.336   0.914  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.768   3.162   0.345  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.644   2.905   2.086  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.291   3.149   3.125  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.789   3.111   4.531  1.00  0.00           C  
ATOM    182  C   ARG A  13       4.785   2.386   5.432  1.00  0.00           C  
ATOM    183  O   ARG A  13       4.458   2.846   6.508  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.916   4.579   4.939  1.00  0.00           C  
ATOM    185  CG  ARG A  13       6.602   5.360   3.816  1.00  0.00           C  
ATOM    186  CD  ARG A  13       6.815   6.814   4.248  1.00  0.00           C  
ATOM    187  NE  ARG A  13       6.064   7.624   3.247  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       4.773   7.798   3.367  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       4.131   7.306   4.393  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       4.124   8.478   2.463  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.902   2.957   2.383  1.00  0.00           H  
ATOM    192  HA  ARG A  13       6.754   2.631   4.577  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       4.931   4.985   5.115  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       6.505   4.653   5.841  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.557   4.907   3.595  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.981   5.338   2.932  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       6.423   6.973   5.243  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       7.863   7.065   4.213  1.00  0.00           H  
ATOM    199  HE  ARG A  13       6.538   8.018   2.485  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       4.622   6.794   5.094  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       3.144   7.441   4.474  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       4.613   8.866   1.682  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       3.136   8.609   2.550  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.418   9.579  -1.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.171   9.014  -2.213  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.346   7.513  -2.453  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.931   7.096  -3.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.252   9.064  -1.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.961   9.505  -3.153  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.348   9.172  -1.533  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.839   6.699  -1.568  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.972   5.225  -1.748  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.949   4.521  -0.388  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.669   3.571  -0.158  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.755   4.820  -2.579  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.266   3.684  -3.893  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.367   7.057  -0.788  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.879   4.990  -2.282  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.309   5.702  -3.019  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.033   4.328  -1.941  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.125   4.979   0.513  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.055   4.333   1.857  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.461   4.105   2.410  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.784   3.040   2.897  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.293   5.322   2.738  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.361   4.674   3.080  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.549   5.747   0.307  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.520   3.401   1.800  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.211   6.271   2.226  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.826   5.457   3.669  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.298   5.099   2.340  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.685   4.951   2.859  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.317   3.658   2.341  1.00  0.00           C  
ATOM     31  O   SER A   4      -5.967   2.937   3.071  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.422   6.166   2.319  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.143   6.787   3.374  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.012   5.950   1.945  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.689   4.970   3.934  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -4.708   6.863   1.918  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.101   5.856   1.536  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.518   7.018   4.065  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.134   3.359   1.085  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.728   2.112   0.523  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.371   0.912   1.405  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.517   0.992   2.266  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.106   1.969  -0.866  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -5.692   3.032  -1.796  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.117   4.061  -1.295  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.710   2.800  -2.993  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.606   3.952   0.510  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.798   2.211   0.440  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.035   2.102  -0.797  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.327   0.988  -1.261  1.00  0.00           H  
ATOM     51  N   VAL A   6      -6.022  -0.201   1.198  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.725  -1.407   2.024  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.846  -2.384   1.236  1.00  0.00           C  
ATOM     54  O   VAL A   6      -4.453  -3.421   1.730  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -7.094  -2.024   2.326  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.597  -2.800   1.104  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -6.972  -2.975   3.518  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.707  -0.243   0.500  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -5.237  -1.123   2.943  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -7.796  -1.237   2.563  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -8.660  -2.969   1.196  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.087  -3.749   1.046  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -7.400  -2.230   0.209  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -5.941  -3.274   3.634  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.583  -3.849   3.348  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -7.303  -2.472   4.415  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.538  -2.056   0.012  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.687  -2.951  -0.814  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.407  -2.212  -1.216  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.373  -2.811  -1.439  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.552  -3.271  -2.036  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -3.668  -3.703  -3.207  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -4.519  -3.816  -4.474  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.807  -2.407  -4.863  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.128  -2.118  -6.094  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.211  -3.062  -6.992  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -5.368  -0.880  -6.429  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.865  -1.216  -0.367  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.452  -3.857  -0.277  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.238  -4.070  -1.790  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.113  -2.390  -2.318  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.894  -2.966  -3.359  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -3.221  -4.660  -2.987  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.962  -4.321  -5.251  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.439  -4.339  -4.265  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.750  -1.695  -4.194  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -5.029  -4.011  -6.740  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -5.461  -2.836  -7.933  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.306  -0.156  -5.743  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -5.614  -0.655  -7.372  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.475  -0.911  -1.311  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.269  -0.120  -1.701  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.524   0.378  -0.455  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.252   1.313  -0.518  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.822   1.061  -2.500  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.469   1.908  -3.352  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.321  -0.453  -1.129  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.615  -0.710  -2.323  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.535   0.702  -3.228  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.313   1.751  -1.829  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.758  -0.231   0.676  1.00  0.00           N  
ATOM    102  CA  ARG A   9      -0.069   0.214   1.929  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.456   0.116   1.791  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.193   0.601   2.627  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.567  -0.737   3.025  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.339  -2.197   2.608  1.00  0.00           C  
ATOM    107  CD  ARG A   9       1.086  -2.630   2.971  1.00  0.00           C  
ATOM    108  NE  ARG A   9       1.246  -2.280   4.412  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       0.916  -3.134   5.348  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       0.424  -4.306   5.041  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       1.075  -2.811   6.603  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.394  -0.976   0.705  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.355   1.225   2.170  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.029  -0.539   3.941  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.622  -0.573   3.186  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.047  -2.829   3.123  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.481  -2.295   1.543  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       1.203  -3.695   2.823  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.807  -2.091   2.379  1.00  0.00           H  
ATOM    120  HE  ARG A   9       1.606  -1.402   4.660  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       0.292  -4.562   4.085  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       0.179  -4.949   5.767  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       1.448  -1.915   6.845  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       0.824  -3.459   7.321  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.939  -0.515   0.756  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.415  -0.646   0.586  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.068   0.731   0.382  1.00  0.00           C  
ATOM    128  O   TYR A  10       3.473   1.758   0.639  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.592  -1.523  -0.655  1.00  0.00           C  
ATOM    130  CG  TYR A  10       3.219  -2.948  -0.323  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       4.173  -3.813   0.223  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.917  -3.404  -0.564  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       3.828  -5.134   0.529  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.571  -4.726  -0.258  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.526  -5.591   0.288  1.00  0.00           C  
ATOM    136  OH  TYR A  10       2.183  -6.894   0.591  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.335  -0.909   0.096  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.848  -1.138   1.444  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.954  -1.160  -1.448  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.624  -1.491  -0.977  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       5.176  -3.461   0.408  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.180  -2.737  -0.987  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       4.564  -5.800   0.950  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.569  -5.076  -0.446  1.00  0.00           H  
ATOM    145  HH  TYR A  10       2.895  -7.465   0.293  1.00  0.00           H  
ATOM    146  N   ARG A  11       5.293   0.747  -0.068  1.00  0.00           N  
ATOM    147  CA  ARG A  11       6.013   2.043  -0.285  1.00  0.00           C  
ATOM    148  C   ARG A  11       5.078   3.114  -0.860  1.00  0.00           C  
ATOM    149  O   ARG A  11       4.739   3.093  -2.026  1.00  0.00           O  
ATOM    150  CB  ARG A  11       7.113   1.706  -1.290  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.484   1.097  -2.542  1.00  0.00           C  
ATOM    152  CD  ARG A  11       6.879  -0.376  -2.648  1.00  0.00           C  
ATOM    153  NE  ARG A  11       5.746  -1.023  -3.367  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       5.605  -0.856  -4.655  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       6.460  -0.128  -5.320  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       4.606  -1.418  -5.277  1.00  0.00           N  
ATOM    157  H   ARG A  11       5.750  -0.098  -0.257  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.455   2.385   0.635  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       7.647   2.608  -1.555  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       7.797   0.997  -0.851  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.408   1.175  -2.478  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       6.831   1.626  -3.415  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       7.796  -0.479  -3.213  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.988  -0.808  -1.666  1.00  0.00           H  
ATOM    165  HE  ARG A  11       5.102  -1.572  -2.871  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       7.228   0.304  -4.847  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       6.346  -0.002  -6.306  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.950  -1.975  -4.769  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       4.496  -1.290  -6.263  1.00  0.00           H  
ATOM    170  N   CYS A  12       4.669   4.056  -0.056  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.768   5.130  -0.566  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.584   6.329  -1.067  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.642   7.358  -0.423  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.914   5.535   0.636  1.00  0.00           C  
ATOM    175  SG  CYS A  12       2.041   4.084   1.272  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.959   4.062   0.880  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.137   4.748  -1.352  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.550   5.941   1.410  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.197   6.282   0.332  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.208   6.217  -2.209  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.005   7.370  -2.727  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.078   7.328  -4.258  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.288   6.288  -4.850  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.397   7.214  -2.103  1.00  0.00           C  
ATOM    185  CG  ARG A  13       8.211   6.181  -2.884  1.00  0.00           C  
ATOM    186  CD  ARG A  13       9.481   5.831  -2.103  1.00  0.00           C  
ATOM    187  NE  ARG A  13      10.120   7.141  -1.792  1.00  0.00           N  
ATOM    188  CZ  ARG A  13      10.812   7.770  -2.705  1.00  0.00           C  
ATOM    189  NH1 ARG A  13      10.943   7.257  -3.898  1.00  0.00           N  
ATOM    190  NH2 ARG A  13      11.371   8.914  -2.424  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.151   5.385  -2.723  1.00  0.00           H  
ATOM    192  HA  ARG A  13       5.562   8.299  -2.401  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       7.908   8.166  -2.124  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.295   6.886  -1.078  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.617   5.289  -3.027  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       8.484   6.590  -3.847  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       9.226   5.310  -1.190  1.00  0.00           H  
ATOM    198  HD3 ARG A  13      10.143   5.231  -2.707  1.00  0.00           H  
ATOM    199  HE  ARG A  13      10.024   7.531  -0.898  1.00  0.00           H  
ATOM    200 HH11 ARG A  13      10.515   6.381  -4.117  1.00  0.00           H  
ATOM    201 HH12 ARG A  13      11.472   7.741  -4.594  1.00  0.00           H  
ATOM    202 HH21 ARG A  13      11.271   9.308  -1.509  1.00  0.00           H  
ATOM    203 HH22 ARG A  13      11.901   9.398  -3.121  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.838   9.058  -1.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.554   8.441  -1.693  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.587   6.939  -1.408  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.242   6.415  -0.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.452   8.557  -0.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.418   8.605  -2.753  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.264   8.887  -1.151  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.539   6.239  -1.967  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.626   4.775  -1.735  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.463   4.453  -0.243  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.146   3.341   0.130  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.464   4.214  -2.539  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.096   3.326  -3.985  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.185   6.673  -2.545  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.558   4.382  -2.111  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.165   5.029  -2.864  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.103   3.543  -1.920  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.681   5.417   0.614  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.542   5.163   2.076  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.887   4.744   2.671  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.999   3.732   3.332  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -1.085   6.497   2.666  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.679   6.734   2.334  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.945   6.304   0.299  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.801   4.410   2.259  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -1.645   7.299   2.212  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.254   6.497   3.734  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.903   5.527   2.445  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.248   5.199   2.998  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.783   3.894   2.399  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.793   3.373   2.832  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.117   6.378   2.588  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.873   6.816   3.709  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.781   6.341   1.914  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.206   5.134   4.071  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.486   7.180   2.248  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.779   6.075   1.788  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.775   6.968   3.417  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.121   3.361   1.410  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.600   2.090   0.793  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.085   0.889   1.588  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.232   1.019   2.445  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.019   2.091  -0.621  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -5.226   3.467  -1.253  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -4.402   4.335  -1.019  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -6.207   3.631  -1.960  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.309   3.795   1.074  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.678   2.077   0.746  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.961   1.869  -0.577  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.521   1.343  -1.218  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.595  -0.281   1.314  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.134  -1.488   2.057  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.406  -2.443   1.109  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.757  -3.378   1.532  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.411  -2.132   2.599  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.251  -2.665   1.438  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -6.044  -3.287   3.534  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.282  -0.365   0.620  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.489  -1.203   2.874  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.980  -1.393   3.144  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.968  -3.686   1.228  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.082  -2.055   0.562  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -8.296  -2.630   1.706  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -6.910  -3.569   4.114  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -5.251  -2.976   4.198  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -5.712  -4.132   2.948  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.504  -2.210  -0.171  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.813  -3.100  -1.148  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.553  -2.412  -1.679  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.718  -3.025  -2.314  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.820  -3.305  -2.279  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.055  -1.974  -2.999  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.878  -2.214  -4.267  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.891  -2.676  -5.284  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -4.124  -1.812  -5.895  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -4.208  -0.541  -5.610  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -3.269  -2.223  -6.789  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.030  -1.447  -0.489  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.567  -4.047  -0.694  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.429  -4.029  -2.979  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -5.755  -3.662  -1.871  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.588  -1.300  -2.344  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.104  -1.539  -3.267  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.625  -2.977  -4.091  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.344  -1.298  -4.593  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.820  -3.629  -5.497  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.858  -0.222  -4.922  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -3.618   0.115  -6.083  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -3.202  -3.197  -7.007  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -2.680  -1.565  -7.259  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.420  -1.139  -1.431  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.221  -0.401  -1.926  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.564   0.385  -0.787  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.165   1.520  -0.957  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.767   0.560  -2.983  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.395   1.446  -3.759  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.111  -0.667  -0.924  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.517  -1.082  -2.374  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.307   0.004  -3.734  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.432   1.268  -2.513  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.442  -0.202   0.373  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.193   0.532   1.506  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.668   0.139   1.635  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.422   0.753   2.362  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.612   0.128   2.754  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.105  -1.198   3.341  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.767  -2.373   2.618  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -0.821  -3.458   3.637  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.386  -4.601   3.356  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -1.910  -4.803   2.178  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -1.425  -5.546   4.256  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.768  -1.117   0.499  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.108   1.595   1.349  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.519   0.904   3.499  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.651   0.021   2.484  1.00  0.00           H  
ATOM    116  HG2 ARG A   9       0.965  -1.268   3.237  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.362  -1.241   4.389  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -1.764  -2.102   2.297  1.00  0.00           H  
ATOM    119  HD3 ARG A   9      -0.168  -2.683   1.776  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.428  -3.314   4.524  1.00  0.00           H  
ATOM    121 HH11 ARG A   9      -1.880  -4.082   1.487  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -2.343  -5.679   1.967  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -1.021  -5.394   5.159  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -1.858  -6.422   4.043  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.084  -0.881   0.936  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.509  -1.311   1.023  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.432  -0.159   0.621  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.365   0.175   1.322  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.634  -2.472   0.038  1.00  0.00           C  
ATOM    130  CG  TYR A  10       3.033  -3.710   0.648  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.637  -4.297   1.763  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.874  -4.271   0.102  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       3.086  -5.447   2.333  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.321  -5.424   0.672  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       1.926  -6.012   1.789  1.00  0.00           C  
ATOM    136  OH  TYR A  10       1.381  -7.146   2.353  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.460  -1.366   0.357  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.740  -1.648   2.021  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.109  -2.227  -0.876  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.675  -2.652  -0.177  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       4.531  -3.861   2.184  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.407  -3.816  -0.759  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       3.555  -5.897   3.193  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.428  -5.857   0.250  1.00  0.00           H  
ATOM    145  HH  TYR A  10       1.823  -7.909   1.973  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.175   0.450  -0.502  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.033   1.584  -0.951  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.843   2.784  -0.019  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.763   3.535   0.236  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.543   1.914  -2.360  1.00  0.00           C  
ATOM    151  CG  ARG A  11       5.099   0.887  -3.350  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.953   0.308  -4.182  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.895  -1.133  -3.806  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.956  -1.901  -4.294  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       2.060  -1.409  -5.106  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.914  -3.163  -3.966  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.414   0.165  -1.051  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.069   1.285  -0.979  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       3.463   1.887  -2.380  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.885   2.900  -2.637  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.813   1.369  -4.002  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.586   0.091  -2.806  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       3.024   0.803  -3.936  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       4.166   0.406  -5.235  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.562  -1.506  -3.193  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       2.089  -0.443  -5.359  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.345  -2.000  -5.477  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.598  -3.542  -3.343  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       2.196  -3.752  -4.338  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.655   2.970   0.491  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.409   4.121   1.408  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.269   3.980   2.666  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.824   3.487   3.684  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.924   4.037   1.758  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.565   5.119   3.166  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.927   2.351   0.275  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.620   5.053   0.909  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.337   4.349   0.908  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.674   3.019   2.014  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.499   4.407   2.600  1.00  0.00           N  
ATOM    181  CA  ARG A  13       6.393   4.295   3.788  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.304   2.890   4.386  1.00  0.00           C  
ATOM    183  O   ARG A  13       6.936   1.963   3.916  1.00  0.00           O  
ATOM    184  CB  ARG A  13       5.868   5.333   4.779  1.00  0.00           C  
ATOM    185  CG  ARG A  13       6.236   6.736   4.293  1.00  0.00           C  
ATOM    186  CD  ARG A  13       6.638   7.600   5.490  1.00  0.00           C  
ATOM    187  NE  ARG A  13       5.495   7.496   6.439  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       5.337   8.390   7.378  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       6.186   9.375   7.495  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       4.331   8.296   8.203  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.836   4.798   1.768  1.00  0.00           H  
ATOM    192  HA  ARG A  13       7.411   4.526   3.517  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       4.793   5.246   4.856  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       6.313   5.162   5.748  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.061   6.670   3.600  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.384   7.181   3.801  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       7.542   7.216   5.943  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       6.774   8.626   5.186  1.00  0.00           H  
ATOM    199  HE  ARG A  13       4.859   6.755   6.357  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       6.961   9.446   6.868  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       6.061  10.058   8.215  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       3.682   7.540   8.116  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       4.208   8.981   8.921  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.764   8.930  -2.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.946   8.606  -1.996  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.238   7.107  -2.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.277   6.692  -2.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.141   8.839  -2.475  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.741   8.880  -0.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.805   9.156  -2.350  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.330   6.290  -1.617  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.558   4.817  -1.668  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.597   4.238  -0.251  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.797   3.055  -0.058  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.368   4.256  -2.447  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -0.929   3.689  -4.072  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.498   6.644  -1.238  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.475   4.597  -2.190  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.378   5.029  -2.572  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.059   3.425  -1.902  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.412   5.064   0.742  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.441   4.560   2.146  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.885   4.330   2.592  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.222   3.296   3.134  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.795   5.666   2.980  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.936   5.249   3.296  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.255   6.014   0.567  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.872   3.652   2.233  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.846   6.602   2.439  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.319   5.763   3.920  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.736   5.287   2.366  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.160   5.134   2.772  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.673   3.738   2.405  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.153   3.002   3.244  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.900   6.205   1.983  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.758   6.927   2.858  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.440   6.112   1.927  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.271   5.314   3.826  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.184   6.882   1.551  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.476   5.740   1.197  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.711   7.855   2.621  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.572   3.367   1.157  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -6.054   2.017   0.740  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.423   0.934   1.620  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.675   1.221   2.533  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.594   1.865  -0.710  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.347   2.862  -1.591  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -7.564   2.893  -1.510  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.694   3.580  -2.330  1.00  0.00           O  
ATOM     47  H   ASP A   5      -5.181   3.973   0.494  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -7.130   1.968   0.793  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.531   2.058  -0.773  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.801   0.859  -1.050  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.721  -0.309   1.352  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.138  -1.411   2.171  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.333  -2.363   1.282  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.888  -3.407   1.717  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.342  -2.136   2.774  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -5.868  -3.092   3.871  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.308  -1.112   3.376  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.326  -0.518   0.610  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.517  -1.011   2.957  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.846  -2.698   2.002  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -4.987  -3.619   3.533  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -6.650  -3.804   4.090  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.632  -2.530   4.763  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -8.214  -1.611   3.685  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -7.543  -0.362   2.636  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -6.846  -0.641   4.232  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.145  -2.014   0.038  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.374  -2.902  -0.879  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.189  -2.145  -1.489  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.229  -2.738  -1.939  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.372  -3.312  -1.962  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.476  -4.165  -1.333  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.643  -4.303  -2.314  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -6.069  -5.002  -3.497  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -6.851  -5.643  -4.326  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -8.140  -5.672  -4.123  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.341  -6.254  -5.361  1.00  0.00           N  
ATOM     78  H   ARG A   7      -4.516  -1.169  -0.295  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.028  -3.776  -0.351  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -4.807  -2.425  -2.404  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.864  -3.887  -2.723  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -5.085  -5.144  -1.099  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -5.824  -3.692  -0.427  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -7.434  -4.891  -1.871  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -7.010  -3.329  -2.602  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.102  -4.984  -3.655  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -8.535  -5.206  -3.333  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.734  -6.165  -4.761  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -5.354  -6.231  -5.519  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -6.938  -6.744  -5.996  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.246  -0.840  -1.504  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.115  -0.054  -2.083  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.319   0.626  -0.965  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.501   1.488  -1.209  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.771   0.990  -2.986  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.520   1.710  -4.078  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.025  -0.377  -1.134  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.473  -0.694  -2.667  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.541   0.521  -3.579  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.209   1.769  -2.377  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.559   0.245   0.259  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.178   0.869   1.398  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.590   0.286   1.512  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.498   0.927   2.005  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.646   0.511   2.636  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.714  -1.012   2.780  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.281  -1.469   3.849  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -0.071  -0.680   5.061  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       0.713  -0.698   6.106  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       1.817  -1.395   6.086  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       0.394  -0.013   7.169  1.00  0.00           N  
ATOM    112  H   ARG A   9      -1.227  -0.451   0.432  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.218   1.940   1.281  1.00  0.00           H  
ATOM    114  HB2 ARG A   9      -0.180   0.935   3.513  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.645   0.905   2.531  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.714  -1.303   3.069  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -0.462  -1.475   1.837  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.164  -2.527   4.040  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.291  -1.248   3.544  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.894  -0.148   5.077  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       2.065  -1.917   5.270  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       2.414  -1.408   6.887  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -0.449   0.524   7.184  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       0.992  -0.028   7.971  1.00  0.00           H  
ATOM    125  N   TYR A  10       1.781  -0.926   1.069  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.131  -1.551   1.162  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.198  -0.630   0.562  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.157  -0.267   1.215  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.022  -2.845   0.356  1.00  0.00           C  
ATOM    130  CG  TYR A  10       2.496  -3.943   1.240  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       3.012  -4.108   2.530  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       1.496  -4.799   0.771  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       2.528  -5.129   3.350  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       1.011  -5.821   1.591  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       1.526  -5.987   2.882  1.00  0.00           C  
ATOM    136  OH  TYR A  10       1.046  -6.996   3.693  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.034  -1.428   0.681  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.368  -1.778   2.188  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.346  -2.698  -0.475  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       3.997  -3.123  -0.015  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       3.785  -3.446   2.891  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.100  -4.671  -0.226  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       2.927  -5.255   4.343  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.241  -6.482   1.227  1.00  0.00           H  
ATOM    145  HH  TYR A  10       1.357  -7.834   3.342  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.042  -0.253  -0.676  1.00  0.00           N  
ATOM    147  CA  ARG A  11       5.054   0.640  -1.316  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.755   2.110  -1.002  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.180   3.002  -1.708  1.00  0.00           O  
ATOM    150  CB  ARG A  11       4.920   0.379  -2.815  1.00  0.00           C  
ATOM    151  CG  ARG A  11       3.543   0.841  -3.293  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.135   0.043  -4.533  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.286  -1.386  -4.137  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.422  -2.310  -5.052  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.420  -1.988  -6.318  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       3.559  -3.558  -4.700  1.00  0.00           N  
ATOM    157  H   ARG A  11       3.266  -0.559  -1.187  1.00  0.00           H  
ATOM    158  HA  ARG A  11       6.047   0.379  -0.985  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       5.687   0.924  -3.346  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.032  -0.678  -3.009  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       2.817   0.684  -2.507  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       3.582   1.891  -3.541  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.108   0.256  -4.795  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.791   0.269  -5.358  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.286  -1.634  -3.188  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       3.313  -1.034  -6.594  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.524  -2.699  -7.013  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       3.558  -3.807  -3.731  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       3.663  -4.266  -5.398  1.00  0.00           H  
ATOM    170  N   CYS A  12       4.028   2.373   0.050  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.712   3.788   0.397  1.00  0.00           C  
ATOM    172  C   CYS A  12       4.775   4.360   1.340  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.497   5.217   2.155  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.354   3.734   1.095  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.818   5.416   1.486  1.00  0.00           S  
ATOM    176  H   CYS A  12       3.691   1.644   0.610  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.640   4.386  -0.497  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.631   3.267   0.442  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.440   3.161   2.007  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.989   3.894   1.237  1.00  0.00           N  
ATOM    181  CA  ARG A  13       7.063   4.418   2.130  1.00  0.00           C  
ATOM    182  C   ARG A  13       6.554   4.507   3.573  1.00  0.00           C  
ATOM    183  O   ARG A  13       7.017   5.310   4.357  1.00  0.00           O  
ATOM    184  CB  ARG A  13       7.384   5.811   1.588  1.00  0.00           C  
ATOM    185  CG  ARG A  13       8.300   5.684   0.370  1.00  0.00           C  
ATOM    186  CD  ARG A  13       7.668   6.406  -0.823  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.562   7.830  -0.401  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       6.824   8.664  -1.086  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       6.171   8.250  -2.139  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       6.740   9.913  -0.717  1.00  0.00           N  
ATOM    191  H   ARG A  13       6.197   3.204   0.574  1.00  0.00           H  
ATOM    192  HA  ARG A  13       7.938   3.790   2.077  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       6.467   6.306   1.302  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.882   6.388   2.353  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       9.259   6.126   0.594  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       8.432   4.641   0.127  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       8.303   6.316  -1.693  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       6.687   6.007  -1.029  1.00  0.00           H  
ATOM    199  HE  ARG A  13       8.047   8.144   0.391  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       6.232   7.294  -2.424  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       5.606   8.891  -2.660  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.239  10.233   0.088  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       6.174  10.551  -1.240  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.926   9.900  -2.879  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.347   8.981  -1.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.986   7.598  -1.995  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.750   7.342  -2.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.819   9.704  -3.833  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.721   8.903  -2.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.544   9.368  -0.870  1.00  0.00           H  
ATOM      8  N   CYS A   2      -0.683   6.703  -1.094  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.276   5.337  -1.171  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.396   4.731   0.230  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.421   3.529   0.397  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.302   4.527  -2.027  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.183   3.840  -3.450  1.00  0.00           S  
ATOM     14  H   CYS A   2      -0.065   6.928  -0.367  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.243   5.374  -1.648  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.494   5.171  -2.373  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.113   3.721  -1.437  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.475   5.555   1.239  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.601   5.025   2.625  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.079   4.800   2.957  1.00  0.00           C  
ATOM     21  O   CYS A   3      -3.420   4.126   3.910  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -1.007   6.111   3.520  1.00  0.00           C  
ATOM     23  SG  CYS A   3       0.023   5.346   4.797  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.457   6.524   1.084  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.044   4.109   2.732  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -0.403   6.778   2.921  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -1.807   6.668   3.988  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.957   5.362   2.171  1.00  0.00           N  
ATOM     29  CA  SER A   4      -5.415   5.185   2.425  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.933   3.955   1.676  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.123   3.750   1.543  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.064   6.455   1.885  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.093   6.867   2.774  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.656   5.898   1.407  1.00  0.00           H  
ATOM     35  HA  SER A   4      -5.608   5.096   3.479  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.325   7.234   1.809  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.478   6.255   0.907  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.780   7.290   2.256  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.043   3.136   1.183  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.480   1.919   0.442  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.861   0.665   1.063  1.00  0.00           C  
ATOM     42  O   ASP A   5      -3.661   0.472   1.034  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.971   2.119  -0.986  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -5.873   3.122  -1.707  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.717   3.707  -1.051  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.704   3.284  -2.905  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.089   3.323   1.301  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.555   1.846   0.438  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.957   2.497  -0.958  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -4.993   1.176  -1.511  1.00  0.00           H  
ATOM     51  N   VAL A   6      -5.674  -0.188   1.623  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.141  -1.432   2.248  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.323  -2.232   1.231  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.413  -2.954   1.584  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -6.382  -2.220   2.666  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -7.046  -1.534   3.859  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.366  -2.269   1.496  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.637  -0.011   1.634  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -4.545  -1.197   3.114  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -6.095  -3.223   2.941  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -7.868  -0.925   3.513  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -6.324  -0.909   4.362  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -7.415  -2.281   4.545  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.996  -3.140   1.592  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -6.820  -2.324   0.567  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -7.978  -1.380   1.503  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.645  -2.119  -0.028  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.894  -2.874  -1.063  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.660  -2.086  -1.511  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.821  -2.590  -2.229  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.880  -3.023  -2.219  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -4.967  -4.493  -2.617  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -6.358  -5.037  -2.286  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -7.074  -5.084  -3.590  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -6.734  -5.963  -4.494  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.750  -6.792  -4.264  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.376  -6.013  -5.628  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.385  -1.544  -0.296  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.610  -3.845  -0.691  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.856  -2.674  -1.908  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -4.537  -2.443  -3.063  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.784  -4.589  -3.676  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -4.225  -5.051  -2.069  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -6.280  -6.030  -1.862  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -6.870  -4.376  -1.605  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.807  -4.458  -3.768  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -5.255  -6.755  -3.396  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -5.492  -7.463  -4.960  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -8.128  -5.378  -5.806  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.118  -6.687  -6.320  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.548  -0.851  -1.102  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.371  -0.036  -1.521  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.540   0.390  -0.305  1.00  0.00           C  
ATOM     94  O   CYS A   8       0.019   1.468  -0.279  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.966   1.191  -2.212  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.764   1.865  -3.387  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.239  -0.458  -0.529  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.761  -0.588  -2.218  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.866   0.907  -2.741  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.205   1.941  -1.472  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.445  -0.441   0.695  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.366  -0.053   1.892  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.836  -0.417   1.680  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.646  -0.321   2.581  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.209  -0.813   3.102  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -0.682  -2.221   2.713  1.00  0.00           C  
ATOM    107  CD  ARG A   9       0.393  -2.945   1.895  1.00  0.00           C  
ATOM    108  NE  ARG A   9       0.227  -4.386   2.240  1.00  0.00           N  
ATOM    109  CZ  ARG A   9       0.761  -4.868   3.332  1.00  0.00           C  
ATOM    110  NH1 ARG A   9       1.441  -4.088   4.132  1.00  0.00           N  
ATOM    111  NH2 ARG A   9       0.612  -6.130   3.628  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.895  -1.307   0.654  1.00  0.00           H  
ATOM    113  HA  ARG A   9       0.277   1.009   2.061  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.555  -0.896   3.860  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -1.044  -0.258   3.502  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -0.888  -2.787   3.611  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.585  -2.143   2.130  1.00  0.00           H  
ATOM    118  HD2 ARG A   9       0.230  -2.788   0.837  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       1.377  -2.611   2.178  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -0.284  -4.975   1.646  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       1.554  -3.121   3.913  1.00  0.00           H  
ATOM    122 HH12 ARG A   9       1.846  -4.462   4.966  1.00  0.00           H  
ATOM    123 HH21 ARG A   9       0.091  -6.730   3.020  1.00  0.00           H  
ATOM    124 HH22 ARG A   9       1.021  -6.499   4.463  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.191  -0.830   0.494  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.612  -1.194   0.227  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.464   0.071   0.088  1.00  0.00           C  
ATOM    128  O   TYR A  10       5.628   0.090   0.437  1.00  0.00           O  
ATOM    129  CB  TYR A  10       3.584  -1.962  -1.093  1.00  0.00           C  
ATOM    130  CG  TYR A  10       3.346  -3.426  -0.822  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       2.043  -3.904  -0.655  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       4.431  -4.303  -0.738  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       1.823  -5.263  -0.404  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       4.214  -5.661  -0.487  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       2.909  -6.143  -0.319  1.00  0.00           C  
ATOM    136  OH  TYR A  10       2.695  -7.484  -0.071  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.526  -0.896  -0.221  1.00  0.00           H  
ATOM    138  HA  TYR A  10       3.995  -1.824   1.014  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.787  -1.580  -1.715  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       4.530  -1.842  -1.601  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       1.205  -3.226  -0.720  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       5.438  -3.933  -0.867  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       0.818  -5.631  -0.276  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       5.051  -6.339  -0.422  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.137  -7.988  -0.759  1.00  0.00           H  
ATOM    146  N   ARG A  11       3.893   1.127  -0.423  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.670   2.389  -0.589  1.00  0.00           C  
ATOM    148  C   ARG A  11       4.709   3.165   0.730  1.00  0.00           C  
ATOM    149  O   ARG A  11       5.763   3.489   1.242  1.00  0.00           O  
ATOM    150  CB  ARG A  11       3.911   3.184  -1.653  1.00  0.00           C  
ATOM    151  CG  ARG A  11       4.418   2.796  -3.043  1.00  0.00           C  
ATOM    152  CD  ARG A  11       3.227   2.526  -3.966  1.00  0.00           C  
ATOM    153  NE  ARG A  11       3.209   1.047  -4.146  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       2.449   0.508  -5.062  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       1.713   1.262  -5.833  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.429  -0.788  -5.210  1.00  0.00           N  
ATOM    157  H   ARG A  11       2.953   1.090  -0.701  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.669   2.174  -0.933  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       2.855   2.966  -1.580  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       4.071   4.240  -1.496  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       5.012   3.602  -3.448  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       5.024   1.905  -2.969  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       2.309   2.862  -3.502  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       3.370   3.011  -4.918  1.00  0.00           H  
ATOM    165  HE  ARG A  11       3.765   0.478  -3.574  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       1.726   2.256  -5.723  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       1.133   0.846  -6.534  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.995  -1.368  -4.624  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.847  -1.202  -5.911  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.566   3.467   1.282  1.00  0.00           N  
ATOM    171  CA  CYS A  12       3.529   4.225   2.565  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.876   3.306   3.740  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.062   3.060   4.608  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.090   4.722   2.683  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.915   5.707   4.192  1.00  0.00           S  
ATOM    176  H   CYS A  12       2.729   3.197   0.849  1.00  0.00           H  
ATOM    177  HA  CYS A  12       4.206   5.063   2.528  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.848   5.331   1.825  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.420   3.876   2.726  1.00  0.00           H  
ATOM    180  N   ARG A  13       5.075   2.799   3.775  1.00  0.00           N  
ATOM    181  CA  ARG A  13       5.470   1.899   4.897  1.00  0.00           C  
ATOM    182  C   ARG A  13       5.057   2.512   6.237  1.00  0.00           C  
ATOM    183  O   ARG A  13       3.979   2.266   6.739  1.00  0.00           O  
ATOM    184  CB  ARG A  13       6.991   1.794   4.805  1.00  0.00           C  
ATOM    185  CG  ARG A  13       7.603   3.196   4.857  1.00  0.00           C  
ATOM    186  CD  ARG A  13       8.735   3.223   5.888  1.00  0.00           C  
ATOM    187  NE  ARG A  13       8.207   4.044   7.013  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       9.022   4.544   7.904  1.00  0.00           C  
ATOM    189  NH1 ARG A  13      10.305   4.315   7.824  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       8.552   5.268   8.880  1.00  0.00           N  
ATOM    191  H   ARG A  13       5.718   3.010   3.067  1.00  0.00           H  
ATOM    192  HA  ARG A  13       5.025   0.923   4.774  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       7.361   1.207   5.632  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       7.263   1.318   3.875  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       7.995   3.453   3.883  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       6.844   3.911   5.139  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       8.960   2.220   6.223  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       9.614   3.688   5.471  1.00  0.00           H  
ATOM    199  HE  ARG A  13       7.244   4.212   7.085  1.00  0.00           H  
ATOM    200 HH11 ARG A  13      10.669   3.756   7.079  1.00  0.00           H  
ATOM    201 HH12 ARG A  13      10.924   4.700   8.509  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       7.569   5.441   8.946  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.174   5.652   9.562  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.718   9.152  -1.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.984   8.369  -0.971  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.657   6.878  -0.899  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.219   6.146  -0.108  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.675  10.042  -0.617  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.550   8.658  -0.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.567   8.564  -1.858  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.752   6.419  -1.718  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -2.390   4.973  -1.696  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.170   4.502  -0.255  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.715   3.504   0.171  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -1.090   4.876  -2.496  1.00  0.00           C  
ATOM     13  SG  CYS A   2      -1.304   3.701  -3.855  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.310   7.025  -2.349  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -3.159   4.386  -2.170  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.841   5.850  -2.898  1.00  0.00           H  
ATOM     17  HB3 CYS A   2      -0.293   4.538  -1.849  1.00  0.00           H  
ATOM     18  N   CYS A   3      -1.375   5.211   0.499  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -1.118   4.800   1.910  1.00  0.00           C  
ATOM     20  C   CYS A   3      -2.434   4.512   2.632  1.00  0.00           C  
ATOM     21  O   CYS A   3      -2.489   3.720   3.553  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -0.403   5.989   2.546  1.00  0.00           C  
ATOM     23  SG  CYS A   3       1.082   6.388   1.586  1.00  0.00           S  
ATOM     24  H   CYS A   3      -0.942   6.012   0.137  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -0.482   3.936   1.939  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -1.065   6.840   2.554  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -0.120   5.740   3.560  1.00  0.00           H  
ATOM     28  N   SER A   4      -3.495   5.147   2.224  1.00  0.00           N  
ATOM     29  CA  SER A   4      -4.804   4.906   2.890  1.00  0.00           C  
ATOM     30  C   SER A   4      -5.436   3.616   2.359  1.00  0.00           C  
ATOM     31  O   SER A   4      -6.045   2.865   3.094  1.00  0.00           O  
ATOM     32  CB  SER A   4      -5.650   6.116   2.524  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.313   6.595   3.687  1.00  0.00           O  
ATOM     34  H   SER A   4      -3.431   5.781   1.480  1.00  0.00           H  
ATOM     35  HA  SER A   4      -4.679   4.855   3.956  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -5.013   6.891   2.135  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.374   5.836   1.773  1.00  0.00           H  
ATOM     38  HG  SER A   4      -5.706   7.170   4.159  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.292   3.352   1.089  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.880   2.109   0.513  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.418   0.889   1.316  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.433   0.940   2.028  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -5.344   2.045  -0.918  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -6.004   3.139  -1.760  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.923   3.769  -1.263  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -5.579   3.328  -2.888  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.794   3.970   0.513  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.957   2.169   0.503  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.273   2.195  -0.906  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -5.571   1.078  -1.344  1.00  0.00           H  
ATOM     51  N   VAL A   6      -6.117  -0.207   1.208  1.00  0.00           N  
ATOM     52  CA  VAL A   6      -5.710  -1.426   1.967  1.00  0.00           C  
ATOM     53  C   VAL A   6      -4.716  -2.252   1.145  1.00  0.00           C  
ATOM     54  O   VAL A   6      -3.896  -2.968   1.684  1.00  0.00           O  
ATOM     55  CB  VAL A   6      -7.007  -2.205   2.188  1.00  0.00           C  
ATOM     56  CG1 VAL A   6      -6.684  -3.594   2.743  1.00  0.00           C  
ATOM     57  CG2 VAL A   6      -7.887  -1.451   3.187  1.00  0.00           C  
ATOM     58  H   VAL A   6      -6.906  -0.231   0.628  1.00  0.00           H  
ATOM     59  HA  VAL A   6      -5.279  -1.152   2.916  1.00  0.00           H  
ATOM     60  HB  VAL A   6      -7.531  -2.306   1.248  1.00  0.00           H  
ATOM     61 HG11 VAL A   6      -6.709  -4.317   1.941  1.00  0.00           H  
ATOM     62 HG12 VAL A   6      -7.417  -3.861   3.490  1.00  0.00           H  
ATOM     63 HG13 VAL A   6      -5.701  -3.585   3.191  1.00  0.00           H  
ATOM     64 HG21 VAL A   6      -7.307  -1.208   4.066  1.00  0.00           H  
ATOM     65 HG22 VAL A   6      -8.725  -2.072   3.469  1.00  0.00           H  
ATOM     66 HG23 VAL A   6      -8.250  -0.541   2.734  1.00  0.00           H  
ATOM     67  N   ARG A   7      -4.781  -2.155  -0.155  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -3.837  -2.933  -1.010  1.00  0.00           C  
ATOM     69  C   ARG A   7      -2.555  -2.129  -1.247  1.00  0.00           C  
ATOM     70  O   ARG A   7      -1.487  -2.682  -1.424  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -4.586  -3.160  -2.323  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -5.269  -4.529  -2.284  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -5.944  -4.805  -3.631  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -7.373  -5.063  -3.297  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -8.233  -5.315  -4.248  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -7.847  -5.329  -5.495  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -9.482  -5.551  -3.952  1.00  0.00           N  
ATOM     78  H   ARG A   7      -5.450  -1.570  -0.570  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -3.607  -3.881  -0.548  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -5.332  -2.387  -2.450  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.888  -3.131  -3.146  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -4.533  -5.294  -2.086  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -6.015  -4.537  -1.504  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -5.854  -3.944  -4.278  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -5.510  -5.677  -4.098  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -7.668  -5.046  -2.362  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -6.891  -5.148  -5.727  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -8.508  -5.523  -6.221  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -9.782  -5.539  -2.997  1.00  0.00           H  
ATOM     90 HH22 ARG A   7     -10.141  -5.744  -4.680  1.00  0.00           H  
ATOM     91  N   CYS A   8      -2.648  -0.828  -1.243  1.00  0.00           N  
ATOM     92  CA  CYS A   8      -1.430   0.007  -1.457  1.00  0.00           C  
ATOM     93  C   CYS A   8      -0.830   0.390  -0.104  1.00  0.00           C  
ATOM     94  O   CYS A   8      -0.845   1.538   0.295  1.00  0.00           O  
ATOM     95  CB  CYS A   8      -1.920   1.250  -2.194  1.00  0.00           C  
ATOM     96  SG  CYS A   8      -0.552   1.970  -3.136  1.00  0.00           S  
ATOM     97  H   CYS A   8      -3.516  -0.399  -1.092  1.00  0.00           H  
ATOM     98  HA  CYS A   8      -0.708  -0.522  -2.059  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -2.720   0.978  -2.867  1.00  0.00           H  
ATOM    100  HB3 CYS A   8      -2.281   1.969  -1.475  1.00  0.00           H  
ATOM    101  N   ARG A   9      -0.319  -0.570   0.611  1.00  0.00           N  
ATOM    102  CA  ARG A   9       0.268  -0.278   1.953  1.00  0.00           C  
ATOM    103  C   ARG A   9       1.779  -0.067   1.841  1.00  0.00           C  
ATOM    104  O   ARG A   9       2.367   0.688   2.590  1.00  0.00           O  
ATOM    105  CB  ARG A   9      -0.018  -1.511   2.833  1.00  0.00           C  
ATOM    106  CG  ARG A   9      -1.187  -2.343   2.281  1.00  0.00           C  
ATOM    107  CD  ARG A   9      -0.633  -3.509   1.457  1.00  0.00           C  
ATOM    108  NE  ARG A   9      -1.556  -4.646   1.714  1.00  0.00           N  
ATOM    109  CZ  ARG A   9      -1.372  -5.782   1.096  1.00  0.00           C  
ATOM    110  NH1 ARG A   9      -0.372  -5.925   0.268  1.00  0.00           N  
ATOM    111  NH2 ARG A   9      -2.186  -6.778   1.308  1.00  0.00           N  
ATOM    112  H   ARG A   9      -0.331  -1.484   0.272  1.00  0.00           H  
ATOM    113  HA  ARG A   9      -0.201   0.593   2.383  1.00  0.00           H  
ATOM    114  HB2 ARG A   9       0.866  -2.131   2.869  1.00  0.00           H  
ATOM    115  HB3 ARG A   9      -0.258  -1.183   3.833  1.00  0.00           H  
ATOM    116  HG2 ARG A   9      -1.771  -2.729   3.104  1.00  0.00           H  
ATOM    117  HG3 ARG A   9      -1.813  -1.725   1.656  1.00  0.00           H  
ATOM    118  HD2 ARG A   9      -0.631  -3.261   0.405  1.00  0.00           H  
ATOM    119  HD3 ARG A   9       0.363  -3.761   1.786  1.00  0.00           H  
ATOM    120  HE  ARG A   9      -2.303  -4.543   2.340  1.00  0.00           H  
ATOM    121 HH11 ARG A   9       0.257  -5.165   0.103  1.00  0.00           H  
ATOM    122 HH12 ARG A   9      -0.236  -6.795  -0.204  1.00  0.00           H  
ATOM    123 HH21 ARG A   9      -2.950  -6.673   1.944  1.00  0.00           H  
ATOM    124 HH22 ARG A   9      -2.046  -7.649   0.834  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.415  -0.738   0.921  1.00  0.00           N  
ATOM    126  CA  TYR A  10       3.891  -0.585   0.774  1.00  0.00           C  
ATOM    127  C   TYR A  10       4.226   0.543  -0.210  1.00  0.00           C  
ATOM    128  O   TYR A  10       4.265   1.701   0.153  1.00  0.00           O  
ATOM    129  CB  TYR A  10       4.368  -1.935   0.238  1.00  0.00           C  
ATOM    130  CG  TYR A  10       4.238  -2.978   1.318  1.00  0.00           C  
ATOM    131  CD1 TYR A  10       2.973  -3.460   1.672  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       5.379  -3.463   1.964  1.00  0.00           C  
ATOM    133  CE1 TYR A  10       2.850  -4.429   2.671  1.00  0.00           C  
ATOM    134  CE2 TYR A  10       5.257  -4.432   2.966  1.00  0.00           C  
ATOM    135  CZ  TYR A  10       3.992  -4.917   3.320  1.00  0.00           C  
ATOM    136  OH  TYR A  10       3.870  -5.873   4.306  1.00  0.00           O  
ATOM    137  H   TYR A  10       1.923  -1.349   0.332  1.00  0.00           H  
ATOM    138  HA  TYR A  10       4.345  -0.393   1.734  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       3.761  -2.223  -0.607  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       5.402  -1.860  -0.063  1.00  0.00           H  
ATOM    141  HD1 TYR A  10       2.093  -3.085   1.172  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       6.355  -3.088   1.692  1.00  0.00           H  
ATOM    143  HE1 TYR A  10       1.875  -4.801   2.942  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       6.137  -4.806   3.463  1.00  0.00           H  
ATOM    145  HH  TYR A  10       3.118  -6.429   4.088  1.00  0.00           H  
ATOM    146  N   ARG A  11       4.472   0.217  -1.449  1.00  0.00           N  
ATOM    147  CA  ARG A  11       4.809   1.275  -2.445  1.00  0.00           C  
ATOM    148  C   ARG A  11       3.622   2.228  -2.624  1.00  0.00           C  
ATOM    149  O   ARG A  11       2.814   2.064  -3.516  1.00  0.00           O  
ATOM    150  CB  ARG A  11       5.089   0.522  -3.748  1.00  0.00           C  
ATOM    151  CG  ARG A  11       6.132  -0.574  -3.506  1.00  0.00           C  
ATOM    152  CD  ARG A  11       5.783  -1.800  -4.354  1.00  0.00           C  
ATOM    153  NE  ARG A  11       4.490  -2.291  -3.793  1.00  0.00           N  
ATOM    154  CZ  ARG A  11       3.598  -2.856  -4.566  1.00  0.00           C  
ATOM    155  NH1 ARG A  11       3.846  -3.061  -5.833  1.00  0.00           N  
ATOM    156  NH2 ARG A  11       2.454  -3.230  -4.062  1.00  0.00           N  
ATOM    157  H   ARG A  11       4.440  -0.720  -1.726  1.00  0.00           H  
ATOM    158  HA  ARG A  11       5.687   1.818  -2.136  1.00  0.00           H  
ATOM    159  HB2 ARG A  11       4.174   0.074  -4.106  1.00  0.00           H  
ATOM    160  HB3 ARG A  11       5.463   1.213  -4.487  1.00  0.00           H  
ATOM    161  HG2 ARG A  11       7.109  -0.208  -3.786  1.00  0.00           H  
ATOM    162  HG3 ARG A  11       6.136  -0.848  -2.462  1.00  0.00           H  
ATOM    163  HD2 ARG A  11       5.668  -1.513  -5.388  1.00  0.00           H  
ATOM    164  HD3 ARG A  11       6.543  -2.559  -4.253  1.00  0.00           H  
ATOM    165  HE  ARG A  11       4.299  -2.174  -2.841  1.00  0.00           H  
ATOM    166 HH11 ARG A  11       4.722  -2.790  -6.224  1.00  0.00           H  
ATOM    167 HH12 ARG A  11       3.154  -3.493  -6.412  1.00  0.00           H  
ATOM    168 HH21 ARG A  11       2.264  -3.085  -3.091  1.00  0.00           H  
ATOM    169 HH22 ARG A  11       1.766  -3.661  -4.647  1.00  0.00           H  
ATOM    170  N   CYS A  12       3.510   3.223  -1.785  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.375   4.181  -1.914  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.442   4.895  -3.265  1.00  0.00           C  
ATOM    173  O   CYS A  12       1.450   5.047  -3.951  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.557   5.177  -0.768  1.00  0.00           C  
ATOM    175  SG  CYS A  12       1.557   4.659   0.650  1.00  0.00           S  
ATOM    176  H   CYS A  12       4.172   3.339  -1.071  1.00  0.00           H  
ATOM    177  HA  CYS A  12       1.437   3.666  -1.809  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       3.597   5.207  -0.481  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.244   6.159  -1.090  1.00  0.00           H  
ATOM    180  N   ARG A  13       3.607   5.330  -3.650  1.00  0.00           N  
ATOM    181  CA  ARG A  13       3.751   6.032  -4.959  1.00  0.00           C  
ATOM    182  C   ARG A  13       5.014   5.551  -5.680  1.00  0.00           C  
ATOM    183  O   ARG A  13       5.510   4.471  -5.432  1.00  0.00           O  
ATOM    184  CB  ARG A  13       3.862   7.519  -4.610  1.00  0.00           C  
ATOM    185  CG  ARG A  13       5.167   7.778  -3.854  1.00  0.00           C  
ATOM    186  CD  ARG A  13       5.577   9.242  -4.033  1.00  0.00           C  
ATOM    187  NE  ARG A  13       7.063   9.243  -3.940  1.00  0.00           N  
ATOM    188  CZ  ARG A  13       7.651   9.174  -2.774  1.00  0.00           C  
ATOM    189  NH1 ARG A  13       6.938   9.100  -1.682  1.00  0.00           N  
ATOM    190  NH2 ARG A  13       8.955   9.181  -2.700  1.00  0.00           N  
ATOM    191  H   ARG A  13       4.389   5.191  -3.079  1.00  0.00           H  
ATOM    192  HA  ARG A  13       2.880   5.861  -5.573  1.00  0.00           H  
ATOM    193  HB2 ARG A  13       3.851   8.102  -5.520  1.00  0.00           H  
ATOM    194  HB3 ARG A  13       3.026   7.806  -3.991  1.00  0.00           H  
ATOM    195  HG2 ARG A  13       5.022   7.568  -2.803  1.00  0.00           H  
ATOM    196  HG3 ARG A  13       5.944   7.138  -4.245  1.00  0.00           H  
ATOM    197  HD2 ARG A  13       5.258   9.603  -5.003  1.00  0.00           H  
ATOM    198  HD3 ARG A  13       5.155   9.850  -3.247  1.00  0.00           H  
ATOM    199  HE  ARG A  13       7.604   9.297  -4.756  1.00  0.00           H  
ATOM    200 HH11 ARG A  13       5.940   9.094  -1.734  1.00  0.00           H  
ATOM    201 HH12 ARG A  13       7.392   9.048  -0.792  1.00  0.00           H  
ATOM    202 HH21 ARG A  13       9.503   9.240  -3.535  1.00  0.00           H  
ATOM    203 HH22 ARG A  13       9.405   9.127  -1.810  1.00  0.00           H  
TER     204      ARG A  13                                                      
ENDMDL                                                                          
CONECT   13   96                                                                
CONECT   23  175                                                                
CONECT   96   13                                                                
CONECT  175   23                                                                
MASTER      143    0    0    1    0    0    0    6  105    1    4    1          
END