HEADER    ANTIMICROBIAL PROTEIN                   24-JAN-19   6J9P              
TITLE     SOLUTION STRUCTURE OF A SALT-RESISTANT ANTIMICROBIAL PEPTIDE, RR12    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SALT-RESISTANT ANTIMICROBIAL PEPTIDE RR12;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    AMP, SDS, SALT-RESISTANT, ANTIMICROBIAL PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    T.S.TSENG                                                             
REVDAT   2   14-JUN-23 6J9P    1       REMARK                                   
REVDAT   1   29-JAN-20 6J9P    0                                                
JRNL        AUTH   T.S.TSENG                                                    
JRNL        TITL   SOLUTION STRUCTURE OF A SALT-RESISTANT ANTIMICROBIAL         
JRNL        TITL 2 PEPTIDE, RR12                                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6J9P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-FEB-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300010738.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.5 MG/ML RR12, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-15N HSQC      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, SPARKY                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    ARG A     5     HG2  ARG A     9              1.45            
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 LEU A   6      -17.86    -46.34                                   
REMARK 500  2 LEU A   6      -17.80    -46.52                                   
REMARK 500  3 LEU A   6      -17.94    -46.70                                   
REMARK 500  4 LEU A   6      -17.87    -46.59                                   
REMARK 500  5 LEU A   6      -17.82    -46.54                                   
REMARK 500  6 ARG A   2       41.06    -99.46                                   
REMARK 500  6 LEU A   6      -17.69    -46.64                                   
REMARK 500  7 LEU A   6      -17.89    -46.77                                   
REMARK 500  8 ARG A   2       49.71    -99.43                                   
REMARK 500  8 LEU A   6      -17.99    -46.87                                   
REMARK 500  9 LEU A   6      -17.92    -46.30                                   
REMARK 500 10 ARG A   2       58.00    -98.04                                   
REMARK 500 10 LEU A   6      -17.83    -46.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36235   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF A SALT-RESISTANT ANTIMICROBIAL PEPTIDE, RR12   
DBREF  6J9P A    1    12  PDB    6J9P     6J9P             1     12             
SEQRES   1 A   12  ARG ARG LEU ILE ARG LEU ILE LEU ARG LEU LEU ARG              
HELIX    1 AA1 ARG A    2  ARG A   12  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   ARG A   1      -9.377   1.806   2.098  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.390   0.718   2.326  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.435   0.582   1.144  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.728   1.040   0.039  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.149  -0.591   2.549  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.016  -0.583   3.797  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.086  -1.661   3.740  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.381  -1.174   4.211  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.208  -0.437   3.473  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.881  -0.102   2.231  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.366  -0.035   3.978  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.868   2.616   1.692  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.797   2.050   3.018  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.097   1.448   1.439  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.819   0.953   3.213  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.784  -0.776   1.696  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.435  -1.397   2.638  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.391  -0.757   4.660  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.494   0.382   3.886  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.189  -1.996   2.718  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -10.778  -2.490   4.360  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.647  -1.407   5.124  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -12.010  -0.402   1.843  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -13.508   0.452   1.682  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.618  -0.286   4.913  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.988   0.519   3.425  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.290  -0.051   1.385  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.286  -0.249   0.344  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.672   1.082  -0.084  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.214   1.229  -1.217  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.901  -0.952  -0.871  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.827  -2.103  -0.509  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.009  -2.191  -1.463  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.695  -0.909  -1.605  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.692  -0.691  -2.459  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.129  -1.670  -3.242  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.255   0.507  -2.530  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.115  -0.392   2.287  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.508  -0.875   0.753  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -6.464  -0.230  -1.442  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.104  -1.341  -1.488  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.272  -3.028  -0.556  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -7.197  -1.955   0.495  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.651  -2.505  -2.432  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.707  -2.922  -1.083  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.396  -0.170  -1.035  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.710  -2.576  -3.193  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -10.879  -1.501  -3.882  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -9.931   1.248  -1.941  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.004   0.670  -3.172  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.651   2.043   0.835  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.074   3.359   0.555  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.575   3.322   0.800  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.769   3.540  -0.105  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.725   4.449   1.416  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -5.242   4.002   2.787  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -5.060   5.108   3.814  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -6.704   3.596   2.695  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.007   1.853   1.727  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.249   3.580  -0.488  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -3.998   5.230   1.572  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.556   4.863   0.864  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -4.677   3.145   3.119  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.387   4.758   4.783  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.647   5.968   3.526  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.017   5.384   3.865  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -6.770   2.532   2.529  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -7.173   4.118   1.873  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -7.207   3.849   3.617  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.222   3.003   2.036  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.837   2.878   2.449  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.191   1.681   1.785  1.00  0.00           C  
ATOM     73  O   ILE A   4       1.025   1.535   1.780  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.708   2.740   3.979  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.506   1.532   4.473  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.180   4.012   4.667  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.018   0.984   5.797  1.00  0.00           C  
ATOM     78  H   ILE A   4      -2.924   2.817   2.691  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.325   3.748   2.142  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.335   2.596   4.219  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.541   1.817   4.595  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.440   0.741   3.741  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.607   4.167   5.569  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.226   3.919   4.916  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.041   4.853   4.003  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.080  -0.094   5.785  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -1.633   1.371   6.596  1.00  0.00           H  
ATOM     88 HD13 ILE A   4       0.008   1.284   5.955  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.047   0.818   1.282  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.669  -0.433   0.650  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.113  -0.260  -0.721  1.00  0.00           C  
ATOM     92  O   ARG A   5       1.066  -0.512  -0.925  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -1.889  -1.310   0.625  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.282  -1.602   2.031  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.214  -2.475   2.641  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.732  -3.772   3.073  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.110  -4.569   3.938  1.00  0.00           C  
ATOM     98  NH1 ARG A   5       0.049  -4.203   4.472  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -1.648  -5.734   4.272  1.00  0.00           N  
ATOM    100  H   ARG A   5      -1.983   1.025   1.360  1.00  0.00           H  
ATOM    101  HA  ARG A   5       0.079  -0.901   1.270  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.696  -0.799   0.121  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.666  -2.239   0.124  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.325  -0.645   2.573  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.236  -2.106   2.057  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.435  -2.631   1.883  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -0.795  -1.955   3.487  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.588  -4.065   2.696  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.460  -3.325   4.225  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.512  -4.805   5.122  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.522  -6.014   3.873  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.180  -6.333   4.922  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.915   0.230  -1.655  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.404   0.484  -2.992  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.919   1.210  -2.844  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.747   1.253  -3.754  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.395   1.301  -3.826  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.098   0.520  -4.937  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.108   0.132  -6.024  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.781  -0.715  -4.370  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.839   0.466  -1.432  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.218  -0.469  -3.463  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.148   1.700  -3.162  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.864   2.125  -4.277  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.856   1.147  -5.385  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.405  -0.810  -6.462  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.122   0.033  -5.593  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.092   0.895  -6.787  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.063  -0.531  -3.344  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.101  -1.553  -4.411  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.663  -0.938  -4.951  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.096   1.755  -1.645  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.265   2.455  -1.271  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.229   1.497  -0.649  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.398   1.414  -1.017  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.871   3.577  -0.283  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.467   4.839  -1.045  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.996   3.884   0.698  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.113   4.734  -1.712  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.409   1.645  -0.963  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.694   2.841  -2.128  1.00  0.00           H  
ATOM    142  HB  ILE A   7       1.001   3.216   0.291  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.433   5.672  -0.358  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.201   5.040  -1.811  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       2.713   4.720   1.320  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       3.893   4.131   0.150  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.179   3.019   1.318  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.184   5.091  -2.729  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.603   5.333  -1.169  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.208   3.703  -1.714  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.690   0.753   0.264  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.409  -0.258   0.971  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.951  -1.308   0.032  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.793  -2.132   0.387  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.457  -0.865   1.965  1.00  0.00           C  
ATOM    156  CG  LEU A   8       3.054  -1.274   3.311  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       3.938  -2.503   3.153  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       3.841  -0.122   3.921  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.739   0.875   0.462  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.201   0.207   1.454  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       1.682  -0.133   2.132  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       2.009  -1.729   1.505  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.250  -1.527   3.986  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       3.656  -3.036   2.257  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       3.813  -3.149   4.010  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       4.971  -2.197   3.080  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       3.289   0.798   3.793  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.798  -0.039   3.429  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       3.992  -0.307   4.974  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.419  -1.266  -1.151  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.746  -2.177  -2.203  1.00  0.00           C  
ATOM    172  C   ARG A   9       5.070  -1.824  -2.865  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.942  -2.676  -3.034  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.606  -2.054  -3.165  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.269  -2.409  -2.534  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.231  -3.861  -2.081  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.774  -4.765  -3.092  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.114  -5.135  -4.188  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.112  -4.681  -4.419  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.682  -5.962  -5.056  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.739  -0.580  -1.333  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.785  -3.174  -1.807  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.564  -1.014  -3.458  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.777  -2.677  -4.020  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.114  -1.760  -1.661  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.483  -2.241  -3.256  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.813  -3.958  -1.177  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.206  -4.135  -1.879  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.677  -5.117  -2.947  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.546  -4.058  -3.769  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.602  -4.962  -5.244  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.605  -6.307  -4.887  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.187  -6.239  -5.879  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.226  -0.551  -3.196  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.461  -0.062  -3.793  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.426   0.235  -2.663  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.647   0.209  -2.818  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.202   1.197  -4.624  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.202   1.020  -5.768  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.070   2.309  -6.564  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.627  -0.127  -6.672  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.509   0.084  -2.986  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.870  -0.840  -4.421  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.831   1.968  -3.965  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.141   1.526  -5.044  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.233   0.781  -5.355  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       5.988   2.873  -6.492  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.254   2.895  -6.167  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.872   2.073  -7.599  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.247   0.042  -7.669  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.231  -1.054  -6.287  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.706  -0.181  -6.702  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.823   0.493  -1.514  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.523   0.779  -0.286  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.131  -0.495   0.272  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.263  -0.506   0.755  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.506   1.332   0.702  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.190   2.824   0.584  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.654   3.358   1.903  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.415   3.620   0.150  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.844   0.474  -1.488  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.293   1.508  -0.475  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.580   0.787   0.533  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.851   1.129   1.704  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.422   2.951  -0.165  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.461   3.433   2.616  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.899   2.685   2.283  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.220   4.335   1.746  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.246   3.383   0.797  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.199   4.676   0.213  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.667   3.364  -0.870  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.353  -1.571   0.202  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.786  -2.873   0.701  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.768  -2.903   2.225  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.561  -1.832   2.834  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.191  -3.205   0.191  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.393  -4.679  -0.123  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.134  -4.877  -1.437  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.363  -4.388  -2.579  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.546  -3.198  -3.152  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.473  -2.363  -2.698  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.794  -2.842  -4.185  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.960  -3.996   2.798  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.454  -1.482  -0.197  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.095  -3.616   0.331  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.378  -2.637  -0.707  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.911  -2.919   0.944  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.965  -5.132   0.672  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.427  -5.157  -0.190  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      11.073  -4.348  -1.391  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.324  -5.932  -1.570  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.670  -4.978  -2.940  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      11.043  -2.620  -1.919  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.601  -1.473  -3.136  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       8.093  -3.466  -4.531  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.928  -1.951  -4.617  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -9.009   2.161   2.198  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.265   0.874   2.183  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.286   0.816   1.015  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.460   1.506   0.011  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.273  -0.272   2.084  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.968  -0.586   3.399  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.478  -0.647   3.235  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.055   0.673   2.991  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.357   0.892   2.820  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.218  -0.117   2.864  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.799   2.123   2.603  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.741   2.112   1.461  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.328   2.923   2.002  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.436   2.270   3.140  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.715   0.785   3.108  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.027  -0.010   1.355  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.758  -1.161   1.752  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.617  -1.541   3.761  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.723   0.184   4.116  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.710  -1.290   2.399  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.909  -1.058   4.136  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.442   1.436   2.954  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.892  -1.048   3.028  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -15.195   0.054   2.735  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -13.154   2.887   2.569  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.777   2.288   2.474  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.257  -0.013   1.155  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.247  -0.165   0.112  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.585   1.174  -0.211  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.031   1.357  -1.295  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.875  -0.752  -1.155  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.798  -1.931  -0.891  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.039  -1.877  -1.769  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.797  -0.642  -1.574  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.051  -0.469  -1.985  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.692  -1.447  -2.614  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.667   0.684  -1.766  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.174  -0.537   1.979  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.496  -0.846   0.479  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -6.444   0.020  -1.651  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.085  -1.082  -1.813  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.265  -2.846  -1.098  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -7.101  -1.916   0.146  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.736  -1.941  -2.803  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.672  -2.718  -1.527  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.348   0.097  -1.113  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -10.233  -2.319  -2.782  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -11.634  -1.311  -2.920  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.190   1.424  -1.292  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.610   0.814  -2.074  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.639   2.101   0.739  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.040   3.416   0.565  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.567   3.363   0.938  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.698   3.833   0.203  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.790   4.452   1.409  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -4.509   4.433   2.916  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -4.889   5.767   3.541  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -5.265   3.295   3.590  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.076   1.891   1.587  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.125   3.682  -0.478  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.539   5.424   1.035  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.849   4.297   1.266  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -3.454   4.281   3.081  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.241   5.605   4.549  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.671   6.228   2.956  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.025   6.414   3.560  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -4.589   2.475   3.781  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.063   2.961   2.943  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -5.682   3.642   4.524  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.310   2.752   2.081  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.966   2.568   2.597  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.302   1.385   1.924  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.905   1.191   2.016  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.965   2.354   4.123  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.878   1.185   4.496  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.403   3.624   4.836  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.582   0.599   5.860  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.060   2.386   2.593  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.408   3.439   2.374  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.044   2.127   4.431  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.903   1.523   4.497  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.763   0.399   3.764  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.885   3.703   5.781  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.468   3.590   5.012  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.167   4.482   4.224  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.696  -0.474   5.823  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -2.269   1.010   6.585  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.569   0.843   6.145  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.137   0.578   1.303  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.728  -0.650   0.646  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.142  -0.418  -0.703  1.00  0.00           C  
ATOM     92  O   ARG A   5       1.050  -0.617  -0.885  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -1.942  -1.534   0.545  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.452  -1.805   1.921  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.409  -2.607   2.657  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.912  -3.904   3.101  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.275  -4.690   3.965  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.113  -4.313   4.484  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -1.802  -5.856   4.313  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.072   0.810   1.308  1.00  0.00           H  
ATOM    101  HA  ARG A   5       0.003  -1.136   1.268  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.707  -1.037  -0.034  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.676  -2.470   0.080  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.590  -0.843   2.428  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.380  -2.356   1.874  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.563  -2.760   1.975  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.086  -2.033   3.511  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.770  -4.206   2.734  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.289  -3.435   4.227  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.360  -4.909   5.134  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.678  -6.144   3.926  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.324  -6.447   4.962  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.942   0.073  -1.636  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.423   0.387  -2.955  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.868   1.157  -2.777  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.693   1.263  -3.685  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.436   1.192  -3.773  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.210   0.388  -4.819  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.285  -0.059  -5.940  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.886  -0.812  -4.173  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.878   0.268  -1.422  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.197  -0.543  -3.452  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.147   1.635  -3.091  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.909   1.986  -4.281  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.978   1.014  -5.249  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.637  -0.996  -6.345  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.285  -0.187  -5.552  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.276   0.690  -6.719  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.075  -0.602  -3.131  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.242  -1.675  -4.255  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.821  -1.012  -4.676  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.023   1.677  -1.567  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.161   2.416  -1.189  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.173   1.497  -0.593  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.327   1.442  -1.008  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.727   3.507  -0.183  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.285   4.768  -0.927  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.840   3.832   0.807  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.048   4.569  -1.774  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.343   1.528  -0.886  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.564   2.832  -2.041  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.867   3.108   0.380  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.073   5.546  -0.209  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.085   5.093  -1.577  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.033   2.969   1.428  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.538   4.663   1.428  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.737   4.094   0.266  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.304   4.680  -2.817  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.695   5.307  -1.506  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.350   3.580  -1.604  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.697   0.757   0.353  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.484  -0.213   1.040  1.00  0.00           C  
ATOM    153  C   LEU A   8       4.004  -1.270   0.094  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.891  -2.059   0.417  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.609  -0.788   2.125  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.984  -2.168   2.680  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.668  -3.266   1.673  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.452  -2.206   3.081  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.752   0.852   0.593  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.289   0.294   1.450  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.595  -0.080   2.936  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.615  -0.838   1.708  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.392  -2.357   3.563  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       2.082  -2.857   0.863  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.109  -4.052   2.160  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.589  -3.671   1.280  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.986  -1.418   2.571  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.876  -3.162   2.809  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.537  -2.066   4.148  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.414  -1.271  -1.064  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.724  -2.195  -2.111  1.00  0.00           C  
ATOM    172  C   ARG A   9       5.020  -1.833  -2.821  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.904  -2.672  -2.997  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.558  -2.108  -3.044  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.253  -2.506  -2.381  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.283  -3.953  -1.914  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.797  -4.852  -2.945  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.129  -5.170  -4.052  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.080  -4.668  -4.274  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.671  -5.993  -4.939  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.707  -0.608  -1.230  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.792  -3.184  -1.700  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.477  -1.070  -3.335  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.729  -2.726  -3.904  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.096  -1.854  -1.512  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.444  -2.376  -3.086  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.916  -4.023  -1.042  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.279  -4.255  -1.653  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.686  -5.239  -2.806  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.495  -4.048  -3.609  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.576  -4.911  -5.108  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.581  -6.374  -4.777  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.169  -6.233  -5.770  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.139  -0.568  -3.187  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.346  -0.071  -3.835  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.340   0.273  -2.747  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.556   0.270  -2.942  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.039   1.159  -4.692  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.063   0.917  -5.844  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       4.842   2.197  -6.635  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.577  -0.192  -6.750  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.416   0.059  -2.971  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.750  -0.858  -4.455  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.625   1.924  -4.050  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       6.966   1.524  -5.106  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.110   0.605  -5.441  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       5.712   2.830  -6.545  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       3.978   2.715  -6.246  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.679   1.954  -7.674  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.213  -0.033  -7.754  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.226  -1.146  -6.386  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.657  -0.182  -6.753  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.769   0.547  -1.586  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.502   0.880  -0.391  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.150  -0.369   0.183  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.298  -0.349   0.627  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.507   1.445   0.612  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.153   2.925   0.451  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.635   3.490   1.764  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.347   3.733  -0.039  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.793   0.509  -1.527  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.254   1.615  -0.624  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.589   0.874   0.493  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.889   1.286   1.608  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.363   3.010  -0.282  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.452   3.584   2.463  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.887   2.825   2.172  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.196   4.461   1.590  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.201   3.533   0.592  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.110   4.786   0.000  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.578   3.453  -1.056  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.388  -1.459   0.169  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.863  -2.739   0.689  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.923  -2.717   2.213  1.00  0.00           C  
ATOM    235  O   ARG A  12       8.128  -1.624   2.780  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.243  -3.074   0.117  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.489  -4.566  -0.045  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.049  -4.898  -1.420  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.134  -4.512  -2.494  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.247  -3.392  -3.209  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.229  -2.531  -2.968  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.371  -3.131  -4.169  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.764  -3.794   2.826  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.475  -1.398  -0.200  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.162  -3.501   0.381  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.341  -2.605  -0.849  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.999  -2.677   0.778  1.00  0.00           H  
ATOM    248  HG2 ARG A  12      10.194  -4.888   0.706  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.554  -5.090   0.089  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.985  -4.378  -1.549  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.222  -5.963  -1.474  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.394  -5.122  -2.695  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      10.893  -2.715  -2.245  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.303  -1.695  -3.512  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       7.626  -3.773  -4.355  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.454  -2.293  -4.707  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -8.385   1.600   2.410  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -7.977   0.180   2.569  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.618  -0.082   1.926  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.702  -0.589   2.573  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.044  -0.709   1.928  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.393  -0.641   2.628  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.441   0.042   1.763  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.254   0.984   2.529  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.266   0.621   3.314  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.592  -0.659   3.441  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.955   1.542   3.975  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.279   1.851   1.407  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.762   2.177   3.011  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.377   1.680   2.712  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.915  -0.044   3.624  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.178  -0.405   0.900  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.703  -1.733   1.949  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.723  -1.645   2.848  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.282  -0.087   3.548  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.941   0.577   0.968  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.085  -0.713   1.337  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.035   1.936   2.454  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.077  -1.359   2.946  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.354  -0.925   4.032  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -13.713   2.508   3.883  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.715   1.270   4.564  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.494   0.266   0.649  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.245   0.066  -0.080  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.576   1.401  -0.394  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.000   1.583  -1.466  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.503  -0.706  -1.377  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.477  -1.864  -1.216  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.646  -1.753  -2.184  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.319  -0.460  -2.085  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.563  -0.236  -2.506  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.272  -1.215  -3.055  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.099   0.970  -2.378  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.259   0.665   0.185  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.587  -0.514   0.548  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.903  -0.025  -2.113  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.565  -1.102  -1.738  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.955  -2.790  -1.405  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.858  -1.864  -0.205  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.275  -1.879  -3.191  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.355  -2.537  -1.962  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -7.819   0.281  -1.684  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.875  -2.127  -3.155  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -11.205  -1.040  -3.368  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -9.570   1.711  -1.966  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.033   1.138  -2.694  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.647   2.327   0.556  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.041   3.641   0.396  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.574   3.578   0.794  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.690   4.041   0.075  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.801   4.677   1.231  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -4.539   4.655   2.742  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -4.922   5.990   3.363  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -5.310   3.520   3.403  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.100   2.115   1.394  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.106   3.910  -0.648  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.543   5.649   0.862  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.858   4.523   1.073  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -3.488   4.498   2.920  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -4.934   5.896   4.439  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.902   6.281   3.016  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.200   6.740   3.075  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -4.636   2.704   3.619  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.088   3.178   2.738  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -5.753   3.873   4.323  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.342   2.960   1.939  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -1.008   2.760   2.476  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.362   1.555   1.826  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.838   1.333   1.936  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -1.028   2.569   4.006  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.952   1.411   4.386  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.467   3.853   4.695  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.574   0.739   5.688  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.103   2.597   2.436  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.431   3.616   2.246  1.00  0.00           H  
ATOM     80  HB  ILE A   4      -0.024   2.341   4.331  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.961   1.782   4.487  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.923   0.666   3.606  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.915   3.975   5.614  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.524   3.800   4.914  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.276   4.694   4.045  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.881  -0.296   5.661  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -2.067   1.239   6.509  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.504   0.793   5.824  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.210   0.762   1.204  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.827  -0.483   0.565  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.205  -0.284  -0.774  1.00  0.00           C  
ATOM     92  O   ARG A   5       0.984  -0.522  -0.927  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -2.067  -1.326   0.446  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.596  -1.595   1.813  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.596  -2.461   2.539  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -2.166  -3.741   2.954  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.615  -4.537   3.868  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.482  -4.189   4.466  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -2.200  -5.684   4.187  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.138   1.018   1.195  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.127  -0.989   1.208  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.813  -0.798  -0.133  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.828  -2.265  -0.028  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.688  -0.635   2.336  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.549  -2.098   1.754  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.755  -2.642   1.858  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.250  -1.921   3.405  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -3.003  -4.022   2.530  1.00  0.00           H  
ATOM    109 HH11 ARG A   5      -0.037  -3.325   4.231  1.00  0.00           H  
ATOM    110 HH12 ARG A   5      -0.074  -4.791   5.151  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -3.054  -5.951   3.740  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.786  -6.282   4.873  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.969   0.222  -1.730  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.412   0.504  -3.042  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.897   1.238  -2.846  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.744   1.307  -3.737  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.384   1.324  -3.895  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.106   0.536  -4.990  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.128   0.101  -6.069  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.818  -0.670  -4.395  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.903   0.448  -1.539  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.204  -0.439  -3.523  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.127   1.757  -3.241  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.832   2.125  -4.365  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.850   1.171  -5.450  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.469  -0.823  -6.513  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.152  -0.049  -5.631  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.067   0.865  -6.830  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.006  -0.497  -3.346  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.197  -1.546  -4.510  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.756  -0.823  -4.908  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.041   1.772  -1.640  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.193   2.484  -1.245  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.165   1.544  -0.617  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.331   1.460  -0.996  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.768   3.596  -0.259  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.367   4.859  -1.022  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.872   3.908   0.746  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.125   4.686  -1.869  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.343   1.652  -0.973  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.626   2.879  -2.093  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.890   3.222   0.295  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.177   5.653  -0.316  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.177   5.150  -1.675  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.026   3.054   1.388  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.584   4.760   1.343  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.787   4.131   0.218  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.380   4.808  -2.911  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.608   5.428  -1.589  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.284   3.699  -1.712  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.643   0.820   0.316  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.383  -0.165   1.031  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.890  -1.248   0.105  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.745  -2.061   0.453  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.467  -0.701   2.099  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.811  -2.069   2.697  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.487  -3.190   1.717  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.274  -2.119   3.117  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.693   0.940   0.528  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.196   0.321   1.454  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.436   0.028   2.891  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.487  -0.752   1.652  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.205  -2.221   3.577  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       1.958  -2.784   0.867  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       1.870  -3.928   2.206  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.404  -3.652   1.382  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.735  -1.158   2.939  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.789  -2.876   2.544  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.338  -2.358   4.169  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.322  -1.240  -1.064  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.623  -2.181  -2.100  1.00  0.00           C  
ATOM    172  C   ARG A   9       4.956  -1.879  -2.767  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.807  -2.756  -2.912  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.493  -2.042  -3.071  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.151  -2.400  -2.459  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.111  -3.851  -2.006  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.432  -4.773  -3.093  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       0.618  -5.024  -4.117  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.564  -4.425  -4.197  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       0.988  -5.876  -5.063  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.642  -0.556  -1.248  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.633  -3.171  -1.686  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.460  -0.999  -3.351  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.672  -2.655  -3.932  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       0.986  -1.751  -1.591  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.375  -2.234  -3.191  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.828  -3.986  -1.210  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.120  -4.072  -1.638  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.298  -5.229  -3.059  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.849  -3.781  -3.488  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -1.170  -4.618  -4.969  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       1.877  -6.330  -5.007  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       0.377  -6.065  -5.832  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.144  -0.620  -3.129  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.393  -0.179  -3.735  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.359   0.115  -2.608  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.577  -0.015  -2.735  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.172   1.067  -4.596  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.152   0.900  -5.724  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.054   2.173  -6.550  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.523  -0.283  -6.605  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.443   0.039  -2.937  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.782  -0.983  -4.342  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.840   1.869  -3.953  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.118   1.347  -5.035  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.180   0.706  -5.294  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       5.389   3.013  -5.958  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.029   2.330  -6.849  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       5.676   2.081  -7.428  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.238  -0.074  -7.626  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.004  -1.165  -6.261  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.589  -0.449  -6.555  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.759   0.480  -1.487  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.461   0.776  -0.263  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.055  -0.500   0.307  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.187  -0.520   0.790  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.449   1.347   0.719  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.141   2.840   0.584  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.574   3.382   1.886  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.379   3.628   0.176  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.781   0.531  -1.478  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.238   1.495  -0.460  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.522   0.806   0.558  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.794   1.155   1.723  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.391   2.966  -0.184  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.360   3.439   2.625  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.794   2.724   2.241  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.165   4.367   1.718  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.200   3.373   0.830  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.174   4.685   0.252  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.642   3.384  -0.843  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.264  -1.568   0.245  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.685  -2.870   0.754  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.801  -2.848   2.275  1.00  0.00           C  
ATOM    235  O   ARG A  12       8.240  -1.813   2.819  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.023  -3.280   0.135  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.113  -4.760  -0.197  1.00  0.00           C  
ATOM    238  CD  ARG A  12       9.813  -4.995  -1.526  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.056  -4.444  -2.649  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.299  -3.258  -3.207  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.282  -2.487  -2.757  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.553  -2.840  -4.220  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.450  -3.865   2.909  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.365  -1.474  -0.155  1.00  0.00           H  
ATOM    245  HA  ARG A  12       6.934  -3.594   0.474  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.170  -2.718  -0.775  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.816  -3.039   0.828  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.667  -5.261   0.583  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.114  -5.168  -0.249  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.787  -4.531  -1.494  1.00  0.00           H  
ATOM    251  HD3 ARG A  12       9.930  -6.059  -1.672  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.323  -4.987  -3.007  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      10.849  -2.790  -1.993  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.455  -1.599  -3.185  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       7.810  -3.414  -4.564  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.733  -1.951  -4.640  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -8.848   2.198   2.387  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.222   0.857   2.247  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.283   0.808   1.046  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.493   1.503   0.053  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.331  -0.185   2.093  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.823  -0.751   3.416  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.329  -0.597   3.566  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.734   0.806   3.605  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.979   1.225   3.383  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.941   0.353   3.108  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.262   2.519   3.438  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.112   2.911   2.209  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.220   2.274   3.355  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.611   2.266   1.684  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.658   0.646   3.144  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.168   0.271   1.585  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.960  -1.003   1.493  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.573  -1.800   3.463  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.334  -0.227   4.224  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.812  -1.078   2.729  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.637  -1.077   4.483  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.043   1.471   3.805  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.734  -0.624   3.066  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.873   0.674   2.944  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.540   3.180   3.645  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.196   2.834   3.272  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.247  -0.019   1.145  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.274  -0.162   0.068  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.603   1.174  -0.249  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.044   1.357  -1.331  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.951  -0.712  -1.190  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.894  -1.875  -0.920  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.149  -1.786  -1.773  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.898  -0.557  -1.518  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.173  -0.382  -1.858  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.844  -1.351  -2.468  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.780   0.765  -1.586  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.134  -0.548   1.963  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.522  -0.862   0.395  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -6.518   0.082  -1.655  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.189  -1.047  -1.877  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.383  -2.799  -1.146  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -7.176  -1.864   0.123  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.864  -1.812  -2.814  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.780  -2.634  -1.552  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.427   0.176  -1.070  1.00  0.00           H  
ATOM     47 HH11 ARG A   2     -10.393  -2.219  -2.676  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -11.802  -1.214  -2.720  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.279   1.499  -1.127  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.738   0.897  -1.841  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.654   2.100   0.704  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.045   3.411   0.534  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.573   3.348   0.911  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.699   3.808   0.176  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.792   4.451   1.376  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -4.517   4.427   2.884  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -4.884   5.765   3.509  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -5.288   3.298   3.553  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.093   1.891   1.549  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.125   3.679  -0.509  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.533   5.422   1.005  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.851   4.303   1.228  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -3.465   4.264   3.053  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.247   5.606   4.513  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.654   6.239   2.918  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.011   6.400   3.538  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -4.621   2.473   3.750  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.084   2.970   2.901  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -5.709   3.650   4.484  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.324   2.740   2.057  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.983   2.549   2.577  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.318   1.368   1.901  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.887   1.172   1.997  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.986   2.328   4.103  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.974   1.222   4.479  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.328   3.623   4.826  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.665   0.560   5.804  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.078   2.382   2.570  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.422   3.420   2.361  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.008   2.030   4.402  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.967   1.641   4.543  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.959   0.459   3.715  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.422   4.076   5.201  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -1.992   3.410   5.651  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.812   4.301   4.140  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -2.035  -0.454   5.795  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -2.142   1.110   6.602  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.596   0.552   5.962  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.152   0.566   1.272  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.741  -0.658   0.609  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.144  -0.420  -0.734  1.00  0.00           C  
ATOM     92  O   ARG A   5       1.050  -0.618  -0.908  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -1.957  -1.538   0.493  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.480  -1.817   1.862  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.448  -2.630   2.601  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.960  -3.934   3.020  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.303  -4.763   3.828  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.112  -4.429   4.308  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -1.839  -5.931   4.157  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.087   0.800   1.273  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.016  -1.151   1.235  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.716  -1.035  -0.089  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.690  -2.472   0.024  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.617  -0.857   2.376  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.411  -2.361   1.804  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.594  -2.775   1.929  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.136  -2.069   3.468  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.838  -4.205   2.681  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.298  -3.550   4.064  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.377  -5.056   4.914  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.736  -6.188   3.798  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.345  -6.555   4.763  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.936   0.077  -1.671  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.407   0.397  -2.984  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.883   1.166  -2.794  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.714   1.275  -3.695  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.413   1.206  -3.807  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.163   0.412  -4.877  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.205  -0.062  -5.960  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.891  -0.769  -4.252  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.874   0.271  -1.462  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.178  -0.530  -3.484  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.139   1.632  -3.129  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.885   2.012  -4.294  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.900   1.052  -5.341  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -0.911  -1.082  -5.759  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.330   0.570  -5.967  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.694  -0.010  -6.921  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.181  -0.519  -3.243  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.236  -1.628  -4.236  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.771  -0.998  -4.834  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.029   1.682  -1.581  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.165   2.418  -1.192  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.173   1.494  -0.597  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.328   1.436  -1.010  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.726   3.500  -0.179  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.283   4.766  -0.914  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.835   3.821   0.817  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.073   4.560  -1.799  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.344   1.530  -0.905  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.571   2.842  -2.039  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.865   3.095   0.379  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.037   5.528  -0.190  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.095   5.115  -1.536  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       2.523   4.636   1.454  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       3.729   4.105   0.281  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.040   2.950   1.421  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.369   4.627  -2.836  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.663   5.320  -1.585  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.350   3.585  -1.609  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.692   0.754   0.347  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.470  -0.221   1.036  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.996  -1.276   0.090  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.880  -2.068   0.417  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.583  -0.799   2.108  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.958  -2.175   2.670  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.639  -3.278   1.669  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.428  -2.211   3.069  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.746   0.854   0.585  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.273   0.281   1.456  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.552  -0.090   2.918  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.595  -0.857   1.676  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.368  -2.358   3.555  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       2.028  -2.878   0.873  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.103  -4.072   2.168  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.558  -3.668   1.256  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.880  -1.251   2.869  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.938  -2.974   2.500  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.509  -2.434   4.123  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.414  -1.273  -1.071  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.730  -2.194  -2.118  1.00  0.00           C  
ATOM    172  C   ARG A   9       5.031  -1.831  -2.817  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.915  -2.670  -2.988  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.570  -2.102  -3.059  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.260  -2.498  -2.405  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.283  -3.947  -1.945  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.743  -4.848  -2.999  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.019  -5.169  -4.068  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.198  -4.665  -4.229  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.513  -5.995  -4.980  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.709  -0.609  -1.239  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.794  -3.185  -1.710  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.494  -1.063  -3.347  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.745  -2.718  -3.919  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.099  -1.850  -1.535  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.456  -2.362  -3.115  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.947  -4.032  -1.097  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.285  -4.233  -1.649  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.639  -5.235  -2.905  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.577  -4.042  -3.545  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.738  -4.909  -5.035  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.430  -6.377  -4.864  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       0.969  -6.235  -5.784  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.153  -0.565  -3.179  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.364  -0.066  -3.817  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.350   0.276  -2.720  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.568   0.259  -2.901  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.059   1.164  -4.673  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.080   0.923  -5.823  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       4.895   2.191  -6.643  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.566  -0.218  -6.704  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.428   0.061  -2.966  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.773  -0.852  -4.435  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.649   1.931  -4.032  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       6.987   1.526  -5.090  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.118   0.646  -5.416  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       4.743   1.931  -7.680  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       5.775   2.810  -6.552  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.035   2.733  -6.278  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.172  -0.096  -7.702  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.226  -1.158  -6.295  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.646  -0.210  -6.740  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.770   0.563  -1.566  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.493   0.896  -0.365  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.134  -0.353   0.217  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.273  -0.330   0.684  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.490   1.466   0.627  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.135   2.945   0.454  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.648   3.532   1.770  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.319   3.744  -0.076  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.792   0.535  -1.518  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.249   1.629  -0.594  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.574   0.893   0.506  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.866   1.315   1.627  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.330   3.021  -0.262  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.484   3.651   2.443  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.920   2.868   2.213  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.193   4.495   1.588  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.190   3.542   0.531  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.089   4.798  -0.036  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.518   3.457  -1.098  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.376  -1.447   0.185  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.843  -2.728   0.710  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.832  -2.726   2.235  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.716  -1.630   2.823  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.253  -3.037   0.200  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.493  -4.514  -0.066  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.205  -4.738  -1.391  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.402  -4.290  -2.528  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.559  -3.116  -3.140  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.479  -2.253  -2.725  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.788  -2.801  -4.172  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.938  -3.820   2.828  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.471  -1.387  -0.203  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.168  -3.494   0.359  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.417  -2.495  -0.718  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.970  -2.704   0.936  1.00  0.00           H  
ATOM    248  HG2 ARG A  12      10.102  -4.918   0.730  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.542  -5.025  -0.088  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      11.138  -4.196  -1.381  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.407  -5.793  -1.500  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.708  -4.899  -2.857  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      11.063  -2.477  -1.946  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.587  -1.376  -3.192  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       8.090  -3.443  -4.488  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.903  -1.921  -4.632  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -8.871   2.204   2.354  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.233   0.865   2.252  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.290   0.793   1.056  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.501   1.464   0.045  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.334  -0.190   2.122  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.350  -0.151   3.251  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.506   0.782   2.928  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.727   0.409   3.639  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.431  -0.690   3.376  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.037  -1.527   2.425  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.531  -0.952   4.068  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.141   2.918   2.157  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.243   2.304   3.321  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.635   2.246   1.651  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.671   0.682   3.156  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.857  -0.034   1.190  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.878  -1.169   2.110  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.738  -1.146   3.408  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.861   0.194   4.151  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.230   1.787   3.211  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.694   0.747   1.865  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.039   1.009   4.347  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -12.208  -1.336   1.900  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -13.571  -2.351   2.233  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.832  -0.325   4.786  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -15.060  -1.778   3.871  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.249  -0.024   1.178  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.272  -0.185   0.107  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.604   1.146  -0.234  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.042   1.309  -1.318  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.945  -0.763  -1.139  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.788  -1.997  -0.857  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.991  -2.077  -1.784  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -9.074  -1.192  -1.356  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.289   0.024  -1.858  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -8.502   0.513  -2.809  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.299   0.754  -1.405  1.00  0.00           N  
ATOM     38  H   ARG A   2      -6.135  -0.532   2.008  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.518  -0.876   0.450  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -6.584  -0.008  -1.571  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -5.182  -1.030  -1.855  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.179  -2.877  -0.999  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -7.134  -1.958   0.165  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.683  -1.803  -2.780  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -8.354  -3.095  -1.790  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.674  -1.522  -0.655  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.739  -0.029  -3.158  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.675   1.426  -3.177  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.896   0.393  -0.690  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -10.463   1.667  -1.780  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.658   2.090   0.701  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.051   3.398   0.509  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.580   3.341   0.890  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.703   3.785   0.148  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.799   4.452   1.334  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -4.521   4.460   2.842  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -4.899   5.805   3.441  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -5.281   3.337   3.535  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.099   1.895   1.549  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.129   3.648  -0.539  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.544   5.416   0.943  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.859   4.298   1.191  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -3.466   4.309   3.011  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -4.256   6.018   4.282  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.927   5.776   3.772  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.784   6.577   2.695  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -4.606   2.522   3.750  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.073   2.987   2.890  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -5.705   3.705   4.458  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.334   2.752   2.047  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.995   2.566   2.573  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.326   1.386   1.900  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.879   1.190   2.001  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -1.006   2.344   4.098  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.892   1.149   4.454  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.487   3.599   4.812  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.557   0.525   5.791  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.090   2.405   2.564  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.435   3.438   2.359  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.005   2.142   4.418  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.922   1.469   4.488  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.781   0.388   3.695  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.982   3.688   5.762  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.553   3.534   4.975  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.267   4.465   4.205  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.820  -0.522   5.776  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -2.112   1.025   6.571  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.498   0.627   5.981  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.158   0.583   1.268  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.745  -0.641   0.607  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.148  -0.405  -0.736  1.00  0.00           C  
ATOM     92  O   ARG A   5       1.046  -0.605  -0.908  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -1.960  -1.523   0.494  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.480  -1.803   1.864  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.443  -2.612   2.601  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.953  -3.911   3.033  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.390  -4.650   3.986  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.299  -4.222   4.609  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -1.918  -5.820   4.317  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.092   0.817   1.266  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.020  -1.132   1.234  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.721  -1.022  -0.086  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.693  -2.457   0.024  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.618  -0.843   2.377  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.408  -2.351   1.808  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.593  -2.763   1.924  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.123  -2.045   3.461  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.759  -4.251   2.590  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.104  -3.340   4.365  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.120  -4.782   5.324  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.740  -6.147   3.851  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.494  -6.376   5.032  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.938   0.092  -1.674  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.406   0.410  -2.987  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.885   1.176  -2.795  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.719   1.283  -3.694  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.409   1.220  -3.814  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.158   0.423  -4.882  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.209  -0.009  -5.989  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.842  -0.786  -4.263  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.876   0.288  -1.468  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.178  -0.518  -3.486  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.134   1.650  -3.139  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.877   2.023  -4.303  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.920   1.051  -5.322  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.520  -0.968  -6.375  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.207  -0.087  -5.593  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.226   0.722  -6.784  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.005  -0.608  -3.210  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.216  -1.657  -4.388  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.791  -0.952  -4.751  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.031   1.692  -1.581  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.169   2.426  -1.190  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.174   1.501  -0.594  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.331   1.443  -1.003  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.731   3.511  -0.180  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.293   4.777  -0.917  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.840   3.830   0.817  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.086   4.572  -1.807  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.345   1.543  -0.906  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.579   2.848  -2.037  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.868   3.109   0.377  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.044   5.539  -0.194  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.107   5.126  -1.536  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.024   2.966   1.438  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.538   4.661   1.437  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.741   4.088   0.281  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.385   4.645  -2.842  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.653   5.329  -1.591  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.336   3.595  -1.622  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.690   0.760   0.347  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.468  -0.216   1.035  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.991  -1.271   0.087  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.872  -2.065   0.412  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.583  -0.793   2.112  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.947  -2.179   2.659  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.629  -3.268   1.642  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.413  -2.228   3.067  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.744   0.859   0.584  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.273   0.286   1.453  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.569  -0.090   2.928  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.591  -0.835   1.688  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.350  -2.370   3.538  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       2.040  -2.851   0.839  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.072  -4.058   2.124  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.549  -3.668   1.243  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.853  -3.153   2.724  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.489  -2.171   4.143  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.940  -1.394   2.625  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.408  -1.263  -1.074  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.720  -2.184  -2.124  1.00  0.00           C  
ATOM    172  C   ARG A   9       5.024  -1.826  -2.820  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.902  -2.670  -2.996  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.564  -2.084  -3.068  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.250  -2.479  -2.420  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.265  -3.931  -1.970  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.778  -4.822  -3.009  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.114  -5.123  -4.122  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.089  -4.609  -4.346  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.655  -5.941  -5.015  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.705  -0.597  -1.241  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.779  -3.175  -1.718  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.491  -1.043  -3.351  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.740  -2.696  -3.930  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.091  -1.837  -1.546  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.449  -2.335  -3.131  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.893  -4.017  -1.095  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.258  -4.228  -1.719  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.665  -5.217  -2.870  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.502  -3.991  -3.677  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.582  -4.838  -5.185  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.561  -6.331  -4.852  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.156  -6.168  -5.852  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.155  -0.558  -3.174  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.370  -0.064  -3.808  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.356   0.262  -2.707  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.574   0.226  -2.883  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.080   1.178  -4.652  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.150   0.948  -5.844  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       4.966   2.236  -6.632  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.696  -0.154  -6.739  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.434   0.072  -2.958  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.774  -0.848  -4.433  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.633   1.925  -4.011  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.018   1.562  -5.024  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.181   0.638  -5.481  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       4.853   2.003  -7.680  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       5.831   2.868  -6.494  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.084   2.750  -6.280  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.357   0.004  -7.752  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.342  -1.112  -6.386  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.775  -0.138  -6.713  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.775   0.557  -1.556  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.498   0.876  -0.351  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.139  -0.379   0.217  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.282  -0.362   0.675  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.495   1.433   0.649  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.144   2.915   0.501  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.617   3.468   1.816  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.343   3.728   0.028  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.797   0.543  -1.512  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.252   1.613  -0.572  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.578   0.865   0.517  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.870   1.264   1.646  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.360   3.009  -0.237  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.431   3.560   2.520  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.870   2.797   2.214  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.176   4.439   1.647  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.203   3.488   0.637  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.122   4.781   0.116  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.555   3.490  -1.004  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.379  -1.470   0.183  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.849  -2.754   0.697  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.919  -2.736   2.221  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.553  -1.701   2.817  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.225  -3.094   0.117  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.447  -4.583  -0.094  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.095  -4.868  -1.441  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.236  -4.472  -2.556  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.359  -3.327  -3.227  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.306  -2.452  -2.907  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.529  -3.054  -4.224  1.00  0.00           N  
ATOM    243  OXT ARG A  12       8.337  -3.758   2.805  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.469  -1.406  -0.197  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.143  -3.511   0.390  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.333  -2.596  -0.834  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.986  -2.730   0.792  1.00  0.00           H  
ATOM    248  HG2 ARG A  12      10.090  -4.955   0.688  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.493  -5.088  -0.050  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      11.025  -4.325  -1.501  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.293  -5.927  -1.512  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.526  -5.094  -2.820  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      10.936  -2.646  -2.157  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.388  -1.597  -3.419  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       7.813  -3.707  -4.471  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.618  -2.195  -4.728  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -8.732   1.396   1.975  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -7.969   0.346   2.712  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.612   0.083   2.064  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.634  -0.220   2.748  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.796  -0.943   2.737  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.728  -1.043   3.933  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.141  -1.414   3.512  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.917  -0.243   3.111  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.243  -0.236   2.998  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.945  -1.332   3.258  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.870   0.871   2.625  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.076   1.869   1.322  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.105   2.066   2.679  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.503   0.931   1.456  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.813   0.685   3.725  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.392  -0.993   1.836  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.124  -1.787   2.760  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.354  -1.800   4.606  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.751  -0.089   4.439  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.087  -2.100   2.680  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.636  -1.894   4.343  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.425   0.581   2.914  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.479  -2.170   3.541  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.941  -1.320   3.171  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -13.347   1.700   2.430  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.867   0.877   2.540  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.563   0.197   0.742  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.329  -0.030  -0.002  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.656   1.296  -0.348  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.133   1.470  -1.449  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.616  -0.823  -1.281  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.806  -1.767  -1.167  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -8.057  -1.164  -1.786  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -9.110  -2.157  -1.978  1.00  0.00           N  
ATOM     35  CZ  ARG A   2     -10.330  -1.864  -2.422  1.00  0.00           C  
ATOM     36  NH1 ARG A   2     -10.656  -0.610  -2.712  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -11.228  -2.828  -2.576  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.376   0.438   0.253  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.666  -0.604   0.626  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.814  -0.128  -2.083  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.743  -1.408  -1.532  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.572  -2.690  -1.678  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.993  -1.970  -0.123  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -8.427  -0.386  -1.135  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.799  -0.737  -2.744  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.897  -3.089  -1.768  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -9.984   0.121  -2.597  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -11.574  -0.398  -3.046  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.989  -3.774  -2.358  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -12.144  -2.608  -2.910  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.661   2.222   0.606  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.035   3.531   0.408  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.555   3.443   0.727  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.701   3.665  -0.128  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.698   4.604   1.283  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -5.316   4.109   2.593  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -5.195   5.171   3.675  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -6.773   3.728   2.378  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.072   2.009   1.469  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.152   3.800  -0.632  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -3.951   5.345   1.524  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.474   5.079   0.703  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -4.784   3.232   2.927  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.748   4.858   4.549  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.597   6.104   3.311  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.156   5.302   3.935  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -7.020   2.883   3.003  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.927   3.468   1.341  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -7.405   4.564   2.637  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.272   3.072   1.966  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.912   2.893   2.436  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.293   1.673   1.790  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.913   1.464   1.837  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.842   2.756   3.968  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.704   1.584   4.441  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.283   4.051   4.634  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.195   0.931   5.709  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.009   2.884   2.581  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.357   3.742   2.145  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.185   2.572   4.243  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.707   1.936   4.631  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.732   0.831   3.668  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.882   4.097   5.635  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.362   4.086   4.676  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -0.918   4.892   4.062  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.517  -0.100   5.739  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -1.587   1.456   6.567  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.115   0.970   5.726  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.165   0.858   1.244  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.810  -0.400   0.623  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.208  -0.234  -0.729  1.00  0.00           C  
ATOM     92  O   ARG A   5       0.972  -0.502  -0.902  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -2.060  -1.229   0.550  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.506  -1.522   1.940  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.491  -2.444   2.570  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -2.071  -3.729   2.955  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.490  -4.584   3.794  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.312  -4.296   4.333  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -2.089  -5.729   4.095  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.094   1.107   1.280  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.105  -0.900   1.265  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.833  -0.682   0.028  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.857  -2.160   0.044  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.527  -0.572   2.492  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.479  -1.988   1.932  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.692  -2.613   1.837  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.084  -1.956   3.441  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.940  -3.967   2.570  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.144  -3.434   4.110  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.120  -4.941   4.963  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.977  -5.951   3.691  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.653  -6.372   4.725  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.980   0.276  -1.676  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.444   0.533  -3.002  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.884   1.243  -2.839  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.712   1.293  -3.748  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.415   1.369  -3.843  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.275   0.571  -4.824  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.413  -0.023  -5.927  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -3.037  -0.524  -4.094  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.904   0.526  -1.468  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.264  -0.418  -3.476  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.073   1.901  -3.171  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.843   2.091  -4.406  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.995   1.233  -5.283  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.834  -0.966  -6.243  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.412  -0.182  -5.555  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.383   0.657  -6.766  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.509  -0.110  -3.215  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.351  -1.305  -3.800  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.792  -0.936  -4.748  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.062   1.781  -1.639  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.233   2.477  -1.267  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.195   1.528  -0.632  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.362   1.433  -1.004  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.831   3.611  -0.295  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.471   4.877  -1.076  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.933   3.902   0.717  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.132   4.795  -1.777  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.374   1.675  -0.958  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.665   2.854  -2.126  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.938   3.267   0.256  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.438   5.715  -0.396  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.228   5.057  -1.826  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.086   3.033   1.342  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.643   4.740   1.332  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.849   4.137   0.196  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.239   5.128  -2.798  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.581   5.425  -1.265  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.218   3.774  -1.766  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.660   0.805   0.296  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.384  -0.193   1.013  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.899  -1.267   0.084  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.753  -2.082   0.432  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.440  -0.743   2.046  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.913  -1.953   2.856  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.886  -3.224   2.017  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.305  -1.708   3.421  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.708   0.931   0.499  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.189   0.281   1.464  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.209   0.061   2.725  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.540  -1.005   1.519  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.235  -2.094   3.685  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       2.430  -3.018   1.061  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.315  -3.984   2.531  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.896  -3.577   1.866  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.443  -0.652   3.598  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       5.046  -2.054   2.715  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.417  -2.247   4.352  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.342  -1.245  -1.092  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.649  -2.170  -2.139  1.00  0.00           C  
ATOM    172  C   ARG A   9       4.984  -1.855  -2.800  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.834  -2.729  -2.965  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.521  -2.017  -3.109  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.179  -2.381  -2.500  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.144  -3.837  -2.061  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.660  -4.733  -3.095  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.023  -4.997  -4.234  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.158  -4.447  -4.487  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.568  -5.815  -5.125  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.663  -0.558  -1.273  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.660  -3.167  -1.740  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.488  -0.970  -3.374  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.698  -2.619  -3.979  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.009  -1.739  -1.627  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.404  -2.212  -3.233  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.747  -3.945  -1.171  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.123  -4.109  -1.837  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.529  -5.157  -2.933  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.576  -3.830  -3.821  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.630  -4.650  -5.345  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.458  -6.233  -4.941  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.089  -6.014  -5.980  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.170  -0.587  -3.135  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.416  -0.126  -3.733  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.384   0.146  -2.603  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.603   0.038  -2.740  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.182   1.140  -4.562  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.165   0.992  -5.695  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.094   2.269  -6.516  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.522  -0.192  -6.580  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.468   0.065  -2.929  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.807  -0.912  -4.363  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.839   1.920  -3.897  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.124   1.444  -4.991  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.188   0.813  -5.271  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       5.705   2.163  -7.400  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       5.457   3.098  -5.926  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.070   2.455  -6.806  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.177  -0.007  -7.586  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.049  -1.084  -6.195  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.594  -0.327  -6.586  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.783   0.472  -1.470  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.483   0.745  -0.240  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.070  -0.542   0.315  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.196  -0.570   0.812  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.468   1.310   0.744  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.161   2.803   0.613  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.600   3.345   1.919  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.398   3.589   0.201  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.805   0.511  -1.457  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.264   1.462  -0.424  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.540   0.770   0.579  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.813   1.114   1.747  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.408   2.933  -0.151  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       5.212   4.340   1.758  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       6.385   3.380   2.660  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       4.806   2.701   2.265  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.222   3.330   0.850  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.197   4.647   0.278  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.655   3.346  -0.820  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.283  -1.609   0.222  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.701  -2.920   0.711  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.760  -2.940   2.235  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.954  -1.860   2.833  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.066  -3.299   0.131  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.165  -4.752  -0.302  1.00  0.00           C  
ATOM    238  CD  ARG A  12       9.928  -4.893  -1.609  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.207  -4.290  -2.728  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.461  -3.076  -3.216  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.421  -2.323  -2.693  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.747  -2.614  -4.232  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.614  -4.034   2.818  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.391  -1.509  -0.189  1.00  0.00           H  
ATOM    245  HA  ARG A  12       6.969  -3.643   0.383  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.264  -2.675  -0.727  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.825  -3.117   0.879  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.678  -5.313   0.465  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.168  -5.146  -0.434  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.888  -4.411  -1.506  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.076  -5.943  -1.812  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.490  -4.818  -3.138  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      10.963  -2.661  -1.925  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.602  -1.414  -3.069  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       8.021  -3.175  -4.628  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.933  -1.703  -4.601  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -8.402   1.648   2.382  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -7.875   0.296   2.709  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.530   0.047   2.035  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.548  -0.291   2.695  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.894  -0.749   2.252  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.987  -1.021   3.274  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.346  -1.187   2.612  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.319  -0.216   3.108  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.401   1.040   2.675  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.573   1.483   1.736  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.313   1.858   3.183  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.254   1.810   1.365  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.875   2.340   2.953  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.414   1.660   2.619  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.751   0.226   3.779  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.360  -0.406   1.340  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.377  -1.677   2.055  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.747  -1.927   3.810  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.032  -0.193   3.966  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.234  -1.057   1.546  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.711  -2.184   2.814  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.945  -0.516   3.800  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.884   0.872   1.348  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -11.641   2.428   1.416  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -13.939   1.530   3.891  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -13.374   2.802   2.859  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.492   0.212   0.717  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.266   0.000  -0.044  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.600   1.330  -0.388  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.028   1.490  -1.466  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.566  -0.782  -1.324  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.420  -2.021  -1.094  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.506  -2.158  -2.151  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.716  -1.417  -1.795  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.048  -0.233  -2.310  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -8.262   0.365  -3.199  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.171   0.359  -1.930  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.308   0.479   0.244  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.594  -0.578   0.571  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -6.086  -0.134  -2.014  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.633  -1.093  -1.770  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.786  -2.894  -1.131  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.883  -1.951  -0.121  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.128  -1.786  -3.089  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.756  -3.203  -2.255  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.317  -1.825  -1.137  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.412  -0.069  -3.490  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.525   1.252  -3.579  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.766  -0.082  -1.258  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -10.424   1.246  -2.316  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.668   2.275   0.543  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.064   3.586   0.355  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.597   3.529   0.751  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.714   3.966   0.015  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.821   4.640   1.171  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -4.555   4.653   2.680  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -4.949   5.997   3.274  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -5.312   3.526   3.369  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.118   2.080   1.386  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.132   3.834  -0.694  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.566   5.604   0.779  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.879   4.482   1.020  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -3.501   4.510   2.858  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.971   5.952   3.619  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -4.857   6.764   2.520  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.298   6.228   4.104  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -4.630   2.721   3.601  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -6.090   3.161   2.715  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -5.755   3.895   4.283  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.363   2.940   1.910  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -1.028   2.746   2.444  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.380   1.546   1.787  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.820   1.324   1.895  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -1.040   2.548   3.973  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.922   1.357   4.348  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.521   3.812   4.670  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.558   0.730   5.675  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.124   2.592   2.419  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.456   3.606   2.215  1.00  0.00           H  
ATOM     80  HB  ILE A   4      -0.029   2.352   4.295  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.950   1.683   4.407  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.833   0.598   3.586  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -1.034   3.901   5.630  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.590   3.761   4.811  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -1.279   4.672   4.063  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.736  -0.334   5.631  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -2.165   1.165   6.457  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.515   0.913   5.886  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.228   0.754   1.165  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.845  -0.487   0.522  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.211  -0.286  -0.812  1.00  0.00           C  
ATOM     92  O   ARG A   5       0.979  -0.528  -0.954  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -2.088  -1.325   0.395  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.606  -1.614   1.763  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.602  -2.493   2.467  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -2.172  -3.775   2.873  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.619  -4.579   3.779  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.477  -4.243   4.365  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -2.209  -5.723   4.097  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.156   1.009   1.160  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.151  -0.998   1.168  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.836  -0.785  -0.168  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.855  -2.257  -0.096  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.691  -0.661   2.301  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.561  -2.113   1.705  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.768  -2.668   1.776  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.245  -1.965   3.337  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -3.013  -4.051   2.451  1.00  0.00           H  
ATOM    109 HH11 ARG A   5      -0.026  -3.382   4.128  1.00  0.00           H  
ATOM    110 HH12 ARG A   5      -0.067  -4.850   5.046  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -3.069  -5.982   3.657  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.795  -6.327   4.778  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.962   0.225  -1.776  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.389   0.510  -3.081  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.919   1.242  -2.868  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.776   1.314  -3.749  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.347   1.336  -3.944  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.025   0.563  -5.077  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.011   0.179  -6.144  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.723  -0.675  -4.533  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.897   0.455  -1.594  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.176  -0.431  -3.563  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.116   1.742  -3.302  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.794   2.155  -4.379  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.771   1.193  -5.538  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.325  -0.735  -6.626  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.045   0.030  -5.685  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -0.944   0.969  -6.877  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -2.938  -0.534  -3.484  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.080  -1.534  -4.657  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.645  -0.834  -5.072  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.050   1.772  -1.658  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.199   2.482  -1.250  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.164   1.539  -0.617  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.334   1.456  -0.984  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.768   3.590  -0.263  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.384   4.860  -1.024  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.864   3.888   0.753  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.120   4.717  -1.843  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.344   1.652  -0.999  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.639   2.881  -2.093  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.881   3.219   0.280  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.232   5.663  -0.319  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.187   5.125  -1.697  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.002   3.031   1.395  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.581   4.743   1.350  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.787   4.101   0.234  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.354   4.834  -2.891  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.590   5.475  -1.545  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.307   3.739  -1.677  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.632   0.809   0.308  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.364  -0.181   1.024  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.882  -1.255   0.095  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.735  -2.069   0.445  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.432  -0.726   2.075  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.809  -2.057   2.736  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.625  -3.221   1.771  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.236  -2.011   3.264  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.679   0.928   0.510  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.170   0.302   1.462  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.340   0.026   2.841  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.472  -0.832   1.596  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.149  -2.222   3.575  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       2.143  -2.871   0.870  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.012  -3.980   2.235  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.589  -3.641   1.523  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.565  -0.984   3.326  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.885  -2.557   2.596  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.271  -2.460   4.246  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.329  -1.235  -1.082  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.643  -2.165  -2.125  1.00  0.00           C  
ATOM    172  C   ARG A   9       4.982  -1.852  -2.775  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.836  -2.726  -2.926  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.524  -2.019  -3.107  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.176  -2.387  -2.515  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.138  -3.841  -2.073  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.634  -4.740  -3.111  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       0.977  -5.005  -4.238  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.207  -4.453  -4.470  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.506  -5.826  -5.134  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.650  -0.550  -1.266  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.651  -3.159  -1.721  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.490  -0.973  -3.376  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.714  -2.622  -3.974  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       0.997  -1.746  -1.645  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.408  -2.221  -3.257  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.750  -3.952  -1.190  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.118  -4.105  -1.838  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.504  -5.167  -2.963  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.612  -3.835  -3.798  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.695  -4.656  -5.320  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.398  -6.245  -4.964  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.013  -6.027  -5.981  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.171  -0.588  -3.118  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.423  -0.133  -3.707  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.378   0.151  -2.569  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.598   0.030  -2.689  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.199   1.122  -4.553  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.244   0.940  -5.734  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.129   2.229  -6.532  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.712  -0.200  -6.625  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.467   0.067  -2.923  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.822  -0.927  -4.322  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.804   1.898  -3.913  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.154   1.447  -4.938  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.262   0.691  -5.359  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       6.038   2.802  -6.424  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.293   2.806  -6.165  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.973   1.994  -7.575  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.354  -0.041  -7.631  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.322  -1.134  -6.248  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.791  -0.235  -6.627  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.767   0.500  -1.449  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.458   0.784  -0.218  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.046  -0.498   0.345  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.169  -0.520   0.848  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.439   1.352   0.759  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.132   2.844   0.621  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.564   3.389   1.922  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.372   3.630   0.213  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.788   0.546  -1.448  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.238   1.503  -0.403  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.512   0.810   0.591  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.778   1.159   1.765  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.383   2.968  -0.148  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.342   3.415   2.671  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.761   2.751   2.258  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.188   4.388   1.759  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.189   3.383   0.875  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.164   4.688   0.278  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.641   3.378  -0.802  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.261  -1.569   0.250  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.679  -2.876   0.746  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.700  -2.898   2.271  1.00  0.00           C  
ATOM    235  O   ARG A  12       8.275  -1.963   2.868  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.062  -3.239   0.197  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.202  -4.704  -0.185  1.00  0.00           C  
ATOM    238  CD  ARG A  12       9.939  -4.873  -1.505  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.218  -4.263  -2.622  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.490  -3.057  -3.120  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.448  -2.306  -2.590  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.796  -2.597  -4.152  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.142  -3.851   2.857  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.371  -1.472  -0.166  1.00  0.00           H  
ATOM    245  HA  ARG A  12       6.963  -3.606   0.399  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.254  -2.640  -0.679  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.806  -3.013   0.947  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.753  -5.216   0.590  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.216  -5.137  -0.274  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.912  -4.416  -1.422  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.056  -5.929  -1.701  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.494  -4.784  -3.029  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      10.974  -2.639  -1.809  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.642  -1.402  -2.972  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       8.070  -3.154  -4.554  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       8.999  -1.692  -4.527  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -8.789   1.599   1.753  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.222   0.355   2.347  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.783   0.126   1.893  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.894  -0.112   2.711  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.098  -0.832   1.936  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.266  -1.081   2.877  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.527  -1.456   2.115  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.735  -1.217   2.901  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.265  -0.011   3.098  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.697   1.065   2.569  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.366   0.118   3.825  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.195   1.866   0.943  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.772   2.335   2.489  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.763   1.396   1.451  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.239   0.452   3.422  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.492  -0.648   0.947  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.488  -1.723   1.911  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.010  -1.887   3.548  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.455  -0.182   3.447  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.575  -0.867   1.211  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.478  -2.504   1.857  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.175  -1.995   3.303  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.866   0.975   2.019  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -13.099   1.968   2.721  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.799  -0.690   4.225  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.764   1.023   3.973  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.562   0.194   0.584  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.231  -0.010   0.021  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.556   1.324  -0.290  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.023   1.523  -1.382  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.315  -0.862  -1.248  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.274  -2.039  -1.132  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.321  -2.025  -2.236  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.647  -1.673  -1.730  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.118  -0.428  -1.669  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -8.377   0.595  -2.079  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.337  -0.205  -1.196  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.310   0.384  -0.019  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.641  -0.536   0.757  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.641  -0.236  -2.065  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.332  -1.248  -1.474  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.709  -2.956  -1.199  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.772  -1.991  -0.174  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -7.029  -1.306  -2.986  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.366  -3.008  -2.681  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.219  -2.406  -1.418  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.458   0.437  -2.436  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -8.740   1.525  -2.030  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.901  -0.971  -0.885  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -10.693   0.728  -1.149  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.563   2.226   0.686  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -3.929   3.535   0.522  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.453   3.422   0.859  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.580   3.655   0.023  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.598   4.596   1.407  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -5.250   4.079   2.692  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -5.193   5.138   3.781  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -6.688   3.662   2.426  1.00  0.00           C  
ATOM     59  H   LEU A   3      -4.977   1.993   1.542  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.029   3.824  -0.515  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -3.849   5.323   1.682  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.357   5.093   0.822  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -4.709   3.213   3.042  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.836   4.848   4.600  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.526   6.085   3.381  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.178   5.235   4.138  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -6.725   2.600   2.233  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -7.065   4.197   1.567  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -7.296   3.892   3.288  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.199   3.015   2.092  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.853   2.800   2.589  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.245   1.575   1.937  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.954   1.339   2.013  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.824   2.634   4.121  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.771   1.515   4.555  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.193   3.942   4.803  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.243   0.692   5.710  1.00  0.00           C  
ATOM     78  H   ILE A   4      -2.952   2.819   2.686  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.272   3.642   2.327  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.183   2.377   4.413  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.713   1.947   4.860  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.938   0.850   3.721  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.616   4.050   5.709  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.246   3.937   5.045  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -0.980   4.767   4.139  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.424  -0.355   5.518  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -1.747   0.983   6.620  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.181   0.860   5.816  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.122   0.784   1.353  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.771  -0.473   0.721  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.197  -0.302  -0.643  1.00  0.00           C  
ATOM     92  O   ARG A   5       0.985  -0.551  -0.835  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -2.019  -1.311   0.668  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.455  -1.594   2.063  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.423  -2.487   2.706  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.991  -3.751   3.171  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -2.071  -4.853   2.426  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -1.620  -4.859   1.178  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -2.605  -5.955   2.934  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.047   1.051   1.367  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.050  -0.971   1.346  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.799  -0.772   0.148  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.815  -2.244   0.168  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.494  -0.639   2.603  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.419  -2.079   2.063  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.641  -2.687   1.962  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -0.995  -1.957   3.541  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.334  -3.780   4.088  1.00  0.00           H  
ATOM    109 HH11 ARG A   5      -1.217  -4.033   0.785  1.00  0.00           H  
ATOM    110 HH12 ARG A   5      -1.683  -5.692   0.629  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.947  -5.958   3.873  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -2.665  -6.784   2.377  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.991   0.193  -1.579  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.482   0.453  -2.914  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.835   1.188  -2.778  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.648   1.243  -3.701  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.482   1.263  -3.744  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.260   0.459  -4.787  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.322  -0.070  -5.860  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -3.015  -0.683  -4.124  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.916   0.430  -1.357  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.291  -0.498  -3.386  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.192   1.719  -3.068  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.944   2.047  -4.255  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.982   1.106  -5.265  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.053  -1.091  -5.632  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.431   0.539  -5.892  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.816  -0.035  -6.820  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -2.313  -1.431  -3.787  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -3.697  -1.125  -4.836  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.572  -0.305  -3.280  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.024   1.742  -1.588  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.189   2.461  -1.249  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.185   1.536  -0.635  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.337   1.451  -1.050  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.799   3.597  -0.275  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.405   4.853  -1.053  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.926   3.908   0.703  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.166   4.676  -1.903  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.350   1.634  -0.893  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.592   2.838  -2.121  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.926   3.247   0.302  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.217   5.656  -0.357  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.219   5.133  -1.707  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.090   3.055   1.345  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.655   4.764   1.304  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.830   4.125   0.154  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.421   4.808  -2.944  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.573   5.410  -1.618  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.236   3.685  -1.753  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.696   0.822   0.324  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.464  -0.151   1.029  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.955  -1.235   0.097  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.828  -2.037   0.427  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.580  -0.689   2.125  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.937  -2.060   2.712  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       2.582  -3.177   1.739  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.411  -2.117   3.090  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.752   0.938   0.562  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.282   0.346   1.427  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       2.574   0.038   2.920  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.586  -0.737   1.708  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.356  -2.213   3.610  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       1.957  -2.784   0.951  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       2.051  -3.956   2.265  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       3.487  -3.584   1.312  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.907  -2.874   2.500  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.504  -2.361   4.138  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       4.870  -1.157   2.902  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.357  -1.239  -1.056  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.640  -2.182  -2.094  1.00  0.00           C  
ATOM    172  C   ARG A   9       4.952  -1.868  -2.799  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.817  -2.732  -2.948  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.485  -2.056  -3.036  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.164  -2.432  -2.391  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.165  -3.877  -1.919  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.677  -4.786  -2.941  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.015  -5.102  -4.051  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.186  -4.588  -4.286  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.556  -5.935  -4.930  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.665  -0.562  -1.227  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.669  -3.170  -1.678  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.431  -1.012  -3.312  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.650  -2.664  -3.903  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.001  -1.775  -1.529  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.369  -2.294  -3.110  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.786  -3.954  -1.038  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.153  -4.162  -1.671  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.562  -5.181  -2.792  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.599  -3.959  -3.628  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.678  -4.829  -5.123  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.460  -6.325  -4.757  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.060  -6.173  -5.764  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.104  -0.613  -3.193  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.326  -0.155  -3.842  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.324   0.200  -2.760  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.535   0.246  -2.973  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.048   1.058  -4.732  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.079   0.805  -5.887  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       4.942   2.051  -6.749  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.544  -0.376  -6.725  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.392   0.034  -2.996  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.719  -0.965  -4.440  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.641   1.845  -4.113  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       6.986   1.397  -5.146  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.104   0.569  -5.486  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       5.799   2.134  -7.401  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.886   2.923  -6.114  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.043   1.980  -7.344  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.072  -0.338  -7.695  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.274  -1.297  -6.229  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.617  -0.333  -6.844  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.763   0.437  -1.587  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.503   0.781  -0.399  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.095  -0.471   0.223  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.218  -0.467   0.727  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.523   1.419   0.574  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.231   2.904   0.359  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.726   3.535   1.646  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.461   3.646  -0.147  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.789   0.369  -1.514  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.284   1.477  -0.653  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.584   0.882   0.464  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.891   1.279   1.578  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.452   2.993  -0.385  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       5.357   4.529   1.440  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       6.535   3.592   2.360  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       4.929   2.932   2.053  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.311   3.399   0.473  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.283   4.710  -0.105  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.663   3.355  -1.168  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.310  -1.542   0.184  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.722  -2.826   0.745  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.646  -2.801   2.269  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.440  -1.706   2.832  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.145  -3.181   0.297  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.261  -4.572  -0.309  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.404  -4.665  -1.314  1.00  0.00           C  
ATOM    239  NE  ARG A  12      10.560  -3.440  -2.097  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.652  -2.986  -2.958  1.00  0.00           C  
ATOM    241  NH1 ARG A  12       8.535  -3.668  -3.179  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       9.863  -1.850  -3.606  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.792  -3.877   2.886  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.420  -1.461  -0.234  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.042  -3.580   0.378  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.465  -2.460  -0.438  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.805  -3.128   1.151  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.438  -5.284   0.483  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.334  -4.814  -0.808  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      11.321  -4.854  -0.777  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.207  -5.487  -1.986  1.00  0.00           H  
ATOM    252  HE  ARG A  12      11.382  -2.923  -1.967  1.00  0.00           H  
ATOM    253 HH11 ARG A  12       8.370  -4.529  -2.700  1.00  0.00           H  
ATOM    254 HH12 ARG A  12       7.857  -3.318  -3.825  1.00  0.00           H  
ATOM    255 HH21 ARG A  12      10.705  -1.334  -3.449  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       9.179  -1.508  -4.250  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -8.545   1.442   2.397  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -7.992   0.103   2.752  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.627  -0.132   2.109  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.692  -0.588   2.767  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.978  -0.976   2.297  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.109  -1.219   3.284  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.471  -1.010   2.640  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.381  -0.275   3.514  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.693  -0.181   3.308  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.251  -0.770   2.257  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.449   0.503   4.155  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.973   1.827   1.620  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.480   2.043   3.244  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.534   1.315   2.104  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.886   0.053   3.825  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.408  -0.679   1.351  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.441  -1.903   2.162  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.045  -2.234   3.646  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.003  -0.533   4.111  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.341  -0.455   1.723  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.901  -1.976   2.418  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.995   0.171   4.297  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.687  -1.287   1.614  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -15.237  -0.695   2.109  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.033   0.949   4.948  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -15.434   0.574   4.000  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.520   0.177   0.819  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.268  -0.005   0.090  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.663   1.340  -0.305  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.166   1.506  -1.419  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.498  -0.860  -1.160  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.471  -2.011  -0.948  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.916  -1.550  -1.066  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.670  -2.346  -2.032  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -8.593  -2.182  -3.351  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -7.786  -1.265  -3.868  1.00  0.00           N  
ATOM     37  NH2 ARG A   2      -9.326  -2.939  -4.157  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.302   0.533   0.345  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.579  -0.518   0.743  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.887  -0.230  -1.946  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.551  -1.272  -1.478  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -6.284  -2.770  -1.692  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.314  -2.425   0.038  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -8.387  -1.636  -0.098  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.926  -0.516  -1.379  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -9.270  -3.035  -1.679  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -7.230  -0.692  -3.268  1.00  0.00           H  
ATOM     48 HH12 ARG A   2      -7.732  -1.148  -4.860  1.00  0.00           H  
ATOM     49 HH21 ARG A   2      -9.936  -3.632  -3.773  1.00  0.00           H  
ATOM     50 HH22 ARG A   2      -9.268  -2.816  -5.147  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.693   2.291   0.622  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.129   3.615   0.378  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.639   3.591   0.674  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.811   3.956  -0.159  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.832   4.675   1.235  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -5.239   4.230   2.644  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -5.155   5.399   3.614  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -6.643   3.640   2.636  1.00  0.00           C  
ATOM     59  H   LEU A   3      -5.079   2.089   1.498  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.273   3.851  -0.667  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -4.170   5.519   1.329  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.721   4.995   0.713  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -4.559   3.467   2.987  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -5.723   5.172   4.504  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -5.559   6.285   3.146  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.122   5.572   3.881  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -6.590   2.586   2.871  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -7.085   3.767   1.658  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -7.252   4.141   3.374  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.322   3.115   1.866  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.951   2.972   2.320  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.310   1.761   1.673  1.00  0.00           C  
ATOM     73  O   ILE A   4       0.902   1.588   1.702  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.869   2.835   3.854  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.699   1.638   4.324  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.345   4.114   4.528  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.285   1.108   5.679  1.00  0.00           C  
ATOM     78  H   ILE A   4      -3.041   2.818   2.458  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.417   3.833   2.025  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.163   2.677   4.125  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.737   1.930   4.386  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.597   0.836   3.607  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.949   4.160   5.532  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.424   4.121   4.566  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -0.998   4.968   3.965  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.784   0.168   5.865  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -1.561   1.819   6.444  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.216   0.957   5.697  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.174   0.918   1.147  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.810  -0.344   0.525  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.208  -0.189  -0.829  1.00  0.00           C  
ATOM     92  O   ARG A   5       0.969  -0.475  -0.996  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -2.048  -1.195   0.470  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.489  -1.469   1.867  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.451  -2.351   2.521  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.999  -3.636   2.952  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.434  -4.412   3.875  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -0.306  -4.038   4.467  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -1.998  -5.566   4.209  1.00  0.00           N  
ATOM    100  H   ARG A   5      -2.105   1.150   1.201  1.00  0.00           H  
ATOM    101  HA  ARG A   5      -0.091  -0.827   1.166  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.830  -0.671  -0.061  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.830  -2.131  -0.018  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.537  -0.508   2.399  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.450  -1.961   1.867  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.651  -2.526   1.788  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -1.050  -1.826   3.373  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -2.832  -3.937   2.531  1.00  0.00           H  
ATOM    109 HH11 ARG A   5       0.125  -3.170   4.221  1.00  0.00           H  
ATOM    110 HH12 ARG A   5       0.114  -4.625   5.159  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.849  -5.852   3.768  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -1.572  -6.149   4.901  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.964   0.324  -1.789  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.400   0.563  -3.108  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.939   1.250  -2.913  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.797   1.274  -3.796  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.337   1.417  -3.970  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.042   0.671  -5.105  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.045   0.259  -6.176  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.781  -0.545  -4.567  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.887   0.590  -1.596  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.228  -0.394  -3.574  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.091   1.845  -3.326  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.760   2.221  -4.403  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -2.768   1.329  -5.561  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -0.694  -0.742  -5.976  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.209   0.943  -6.171  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.526   0.285  -7.143  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.178  -0.321  -3.588  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.099  -1.379  -4.498  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.592  -0.797  -5.235  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.091   1.791  -1.708  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.266   2.462  -1.297  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.182   1.489  -0.631  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.366   1.390  -0.942  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.866   3.609  -0.340  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.480   4.853  -1.142  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       2.983   3.934   0.645  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.175   4.705  -1.894  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.379   1.701  -1.050  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.737   2.826  -2.142  1.00  0.00           H  
ATOM    142  HB  ILE A   7       0.986   3.267   0.230  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.380   5.691  -0.468  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.256   5.066  -1.862  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.164   3.078   1.278  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.691   4.777   1.254  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.884   4.177   0.100  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.357   4.810  -2.954  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.516   5.469  -1.570  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.246   3.730  -1.697  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.590   0.747   0.250  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.264  -0.279   0.980  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.829  -1.327   0.054  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.645  -2.167   0.433  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.261  -0.884   1.925  1.00  0.00           C  
ATOM    156  CG  LEU A   8       2.793  -1.322   3.288  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       3.666  -2.560   3.149  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       3.565  -0.191   3.947  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.631   0.877   0.402  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.039   0.172   1.501  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       1.491  -0.141   2.069  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.819  -1.733   1.433  1.00  0.00           H  
ATOM    163  HG  LEU A   8       1.957  -1.574   3.925  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       3.407  -3.083   2.240  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       3.505  -3.211   3.997  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       4.704  -2.266   3.112  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       4.496  -0.035   3.422  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       3.771  -0.447   4.975  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       2.976   0.714   3.912  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.341  -1.265  -1.148  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.691  -2.169  -2.198  1.00  0.00           C  
ATOM    172  C   ARG A   9       5.035  -1.824  -2.826  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.898  -2.687  -2.987  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.573  -2.028  -3.181  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.224  -2.383  -2.578  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.189  -3.830  -2.111  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.690  -4.747  -3.133  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       1.029  -5.043  -4.251  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.161  -4.504  -4.489  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.557  -5.881  -5.132  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.676  -0.570  -1.347  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.712  -3.169  -1.809  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.543  -0.985  -3.462  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.758  -2.643  -4.039  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.046  -1.728  -1.714  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.453  -2.228  -3.319  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.802  -3.923  -1.227  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.170  -4.093  -1.872  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.564  -5.164  -2.979  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.567  -3.874  -3.828  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.652  -4.730  -5.330  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.452  -6.293  -4.958  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       1.061  -6.102  -5.972  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.220  -0.551  -3.134  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.481  -0.079  -3.694  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.421   0.179  -2.535  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.645   0.115  -2.654  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.275   1.199  -4.513  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.335   1.058  -5.712  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.222   2.377  -6.460  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.821  -0.043  -6.642  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.511   0.095  -2.933  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.890  -0.857  -4.322  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.878   1.961  -3.858  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.238   1.528  -4.876  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.350   0.789  -5.358  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       6.143   2.931  -6.355  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.405   2.955  -6.051  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       5.036   2.182  -7.506  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.499   0.170  -7.651  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.409  -0.990  -6.325  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.899  -0.091  -6.610  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.791   0.447  -1.402  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.463   0.701  -0.152  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.063  -0.585   0.388  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.201  -0.611   0.858  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.423   1.231   0.827  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.120   2.728   0.739  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.523   3.225   2.045  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.369   3.527   0.390  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.812   0.458  -1.406  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.236   1.435  -0.306  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.498   0.695   0.623  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.745   1.001   1.830  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.390   2.884  -0.041  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       6.291   3.257   2.804  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       4.735   2.557   2.358  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       5.119   4.217   1.900  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.173   3.248   1.055  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.163   4.582   0.497  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.656   3.318  -0.630  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.275  -1.655   0.318  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.709  -2.965   0.801  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.710  -3.008   2.327  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.881  -1.938   2.949  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.107  -3.298   0.270  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.244  -4.727  -0.231  1.00  0.00           C  
ATOM    238  CD  ARG A  12      10.043  -4.795  -1.524  1.00  0.00           C  
ATOM    239  NE  ARG A  12       9.341  -4.159  -2.637  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.575  -2.917  -3.058  1.00  0.00           C  
ATOM    241  NH1 ARG A  12      10.497  -2.164  -2.469  1.00  0.00           N  
ATOM    242  NH2 ARG A  12       8.881  -2.424  -4.075  1.00  0.00           N  
ATOM    243  OXT ARG A  12       7.539  -4.112   2.887  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.371  -1.558  -0.070  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.009  -3.701   0.434  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.335  -2.630  -0.546  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.827  -3.146   1.060  1.00  0.00           H  
ATOM    248  HG2 ARG A  12       9.748  -5.314   0.522  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       8.258  -5.132  -0.406  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.990  -4.301  -1.374  1.00  0.00           H  
ATOM    251  HD3 ARG A  12      10.216  -5.833  -1.768  1.00  0.00           H  
ATOM    252  HE  ARG A  12       8.654  -4.686  -3.096  1.00  0.00           H  
ATOM    253 HH11 ARG A  12      11.025  -2.525  -1.702  1.00  0.00           H  
ATOM    254 HH12 ARG A  12      10.663  -1.234  -2.794  1.00  0.00           H  
ATOM    255 HH21 ARG A  12       8.185  -2.984  -4.523  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       9.053  -1.491  -4.392  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -8.924   1.393   1.541  1.00  0.00           N1+
ATOM      2  CA  ARG A   1      -8.328   0.213   2.224  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.841   0.082   1.907  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.008   0.011   2.810  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.078  -1.043   1.774  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.061  -1.567   2.809  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.405  -0.865   2.707  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.398   0.429   3.386  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.500   1.080   3.750  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.697   0.563   3.504  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.405   2.252   4.363  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.508   1.454   0.591  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.695   2.235   2.107  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.952   1.244   1.490  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.451   0.336   3.290  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.626  -0.817   0.871  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -8.361  -1.823   1.563  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.206  -2.625   2.649  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.652  -1.403   3.795  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.638  -0.711   1.664  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.160  -1.493   3.156  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.527   0.834   3.580  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.776  -0.320   3.042  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.521   1.058   3.780  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.505   2.646   4.552  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -13.232   2.742   4.637  1.00  0.00           H  
ATOM     27  N   ARG A   2      -6.515   0.048   0.619  1.00  0.00           N  
ATOM     28  CA  ARG A   2      -5.128  -0.078   0.184  1.00  0.00           C  
ATOM     29  C   ARG A   2      -4.544   1.287  -0.174  1.00  0.00           C  
ATOM     30  O   ARG A   2      -4.074   1.499  -1.292  1.00  0.00           O  
ATOM     31  CB  ARG A   2      -5.026  -1.022  -1.020  1.00  0.00           C  
ATOM     32  CG  ARG A   2      -6.095  -2.106  -1.049  1.00  0.00           C  
ATOM     33  CD  ARG A   2      -7.188  -1.787  -2.058  1.00  0.00           C  
ATOM     34  NE  ARG A   2      -8.513  -1.757  -1.442  1.00  0.00           N  
ATOM     35  CZ  ARG A   2      -9.568  -1.149  -1.980  1.00  0.00           C  
ATOM     36  NH1 ARG A   2      -9.459  -0.520  -3.144  1.00  0.00           N  
ATOM     37  NH2 ARG A   2     -10.737  -1.172  -1.354  1.00  0.00           N  
ATOM     38  H   ARG A   2      -7.224   0.106  -0.056  1.00  0.00           H  
ATOM     39  HA  ARG A   2      -4.563  -0.494   1.005  1.00  0.00           H  
ATOM     40  HB2 ARG A   2      -5.110  -0.440  -1.926  1.00  0.00           H  
ATOM     41  HB3 ARG A   2      -4.059  -1.503  -1.002  1.00  0.00           H  
ATOM     42  HG2 ARG A   2      -5.635  -3.045  -1.317  1.00  0.00           H  
ATOM     43  HG3 ARG A   2      -6.537  -2.188  -0.066  1.00  0.00           H  
ATOM     44  HD2 ARG A   2      -6.986  -0.822  -2.498  1.00  0.00           H  
ATOM     45  HD3 ARG A   2      -7.178  -2.543  -2.830  1.00  0.00           H  
ATOM     46  HE  ARG A   2      -8.622  -2.214  -0.582  1.00  0.00           H  
ATOM     47 HH11 ARG A   2      -8.581  -0.499  -3.622  1.00  0.00           H  
ATOM     48 HH12 ARG A   2     -10.256  -0.066  -3.542  1.00  0.00           H  
ATOM     49 HH21 ARG A   2     -10.826  -1.645  -0.478  1.00  0.00           H  
ATOM     50 HH22 ARG A   2     -11.529  -0.715  -1.758  1.00  0.00           H  
ATOM     51  N   LEU A   3      -4.560   2.203   0.789  1.00  0.00           N  
ATOM     52  CA  LEU A   3      -4.012   3.543   0.576  1.00  0.00           C  
ATOM     53  C   LEU A   3      -2.517   3.528   0.840  1.00  0.00           C  
ATOM     54  O   LEU A   3      -1.705   3.802  -0.043  1.00  0.00           O  
ATOM     55  CB  LEU A   3      -4.700   4.577   1.478  1.00  0.00           C  
ATOM     56  CG  LEU A   3      -5.233   4.049   2.813  1.00  0.00           C  
ATOM     57  CD1 LEU A   3      -5.154   5.127   3.882  1.00  0.00           C  
ATOM     58  CD2 LEU A   3      -6.664   3.556   2.656  1.00  0.00           C  
ATOM     59  H   LEU A   3      -4.923   1.963   1.666  1.00  0.00           H  
ATOM     60  HA  LEU A   3      -4.180   3.808  -0.458  1.00  0.00           H  
ATOM     61  HB2 LEU A   3      -3.990   5.361   1.688  1.00  0.00           H  
ATOM     62  HB3 LEU A   3      -5.528   5.003   0.931  1.00  0.00           H  
ATOM     63  HG  LEU A   3      -4.626   3.217   3.135  1.00  0.00           H  
ATOM     64 HD11 LEU A   3      -4.918   4.674   4.834  1.00  0.00           H  
ATOM     65 HD12 LEU A   3      -6.105   5.635   3.952  1.00  0.00           H  
ATOM     66 HD13 LEU A   3      -4.385   5.838   3.621  1.00  0.00           H  
ATOM     67 HD21 LEU A   3      -6.661   2.492   2.477  1.00  0.00           H  
ATOM     68 HD22 LEU A   3      -7.128   4.060   1.821  1.00  0.00           H  
ATOM     69 HD23 LEU A   3      -7.219   3.768   3.558  1.00  0.00           H  
ATOM     70  N   ILE A   4      -2.174   3.162   2.065  1.00  0.00           N  
ATOM     71  CA  ILE A   4      -0.792   3.046   2.490  1.00  0.00           C  
ATOM     72  C   ILE A   4      -0.160   1.817   1.873  1.00  0.00           C  
ATOM     73  O   ILE A   4       1.053   1.654   1.872  1.00  0.00           O  
ATOM     74  CB  ILE A   4      -0.667   2.971   4.023  1.00  0.00           C  
ATOM     75  CG1 ILE A   4      -1.502   1.812   4.569  1.00  0.00           C  
ATOM     76  CG2 ILE A   4      -1.098   4.287   4.654  1.00  0.00           C  
ATOM     77  CD1 ILE A   4      -1.073   1.355   5.946  1.00  0.00           C  
ATOM     78  H   ILE A   4      -2.879   2.931   2.701  1.00  0.00           H  
ATOM     79  HA  ILE A   4      -0.273   3.898   2.147  1.00  0.00           H  
ATOM     80  HB  ILE A   4       0.371   2.806   4.270  1.00  0.00           H  
ATOM     81 HG12 ILE A   4      -2.536   2.118   4.629  1.00  0.00           H  
ATOM     82 HG13 ILE A   4      -1.419   0.970   3.898  1.00  0.00           H  
ATOM     83 HG21 ILE A   4      -0.509   4.471   5.540  1.00  0.00           H  
ATOM     84 HG22 ILE A   4      -2.143   4.233   4.921  1.00  0.00           H  
ATOM     85 HG23 ILE A   4      -0.948   5.090   3.948  1.00  0.00           H  
ATOM     86 HD11 ILE A   4      -1.157   0.280   6.011  1.00  0.00           H  
ATOM     87 HD12 ILE A   4      -1.708   1.811   6.691  1.00  0.00           H  
ATOM     88 HD13 ILE A   4      -0.048   1.647   6.119  1.00  0.00           H  
ATOM     89  N   ARG A   5      -1.031   0.950   1.405  1.00  0.00           N  
ATOM     90  CA  ARG A   5      -0.675  -0.330   0.820  1.00  0.00           C  
ATOM     91  C   ARG A   5      -0.152  -0.215  -0.570  1.00  0.00           C  
ATOM     92  O   ARG A   5       1.020  -0.483  -0.793  1.00  0.00           O  
ATOM     93  CB  ARG A   5      -1.899  -1.199   0.863  1.00  0.00           C  
ATOM     94  CG  ARG A   5      -2.247  -1.443   2.290  1.00  0.00           C  
ATOM     95  CD  ARG A   5      -1.161  -2.299   2.896  1.00  0.00           C  
ATOM     96  NE  ARG A   5      -1.679  -3.549   3.451  1.00  0.00           N  
ATOM     97  CZ  ARG A   5      -1.815  -4.676   2.754  1.00  0.00           C  
ATOM     98  NH1 ARG A   5      -1.471  -4.723   1.473  1.00  0.00           N  
ATOM     99  NH2 ARG A   5      -2.298  -5.762   3.343  1.00  0.00           N  
ATOM    100  H   ARG A   5      -1.964   1.176   1.475  1.00  0.00           H  
ATOM    101  HA  ARG A   5       0.087  -0.776   1.442  1.00  0.00           H  
ATOM    102  HB2 ARG A   5      -2.721  -0.699   0.369  1.00  0.00           H  
ATOM    103  HB3 ARG A   5      -1.698  -2.144   0.384  1.00  0.00           H  
ATOM    104  HG2 ARG A   5      -2.270  -0.470   2.800  1.00  0.00           H  
ATOM    105  HG3 ARG A   5      -3.201  -1.943   2.364  1.00  0.00           H  
ATOM    106  HD2 ARG A   5      -0.430  -2.522   2.109  1.00  0.00           H  
ATOM    107  HD3 ARG A   5      -0.684  -1.730   3.677  1.00  0.00           H  
ATOM    108  HE  ARG A   5      -1.941  -3.548   4.395  1.00  0.00           H  
ATOM    109 HH11 ARG A   5      -1.107  -3.911   1.021  1.00  0.00           H  
ATOM    110 HH12 ARG A   5      -1.577  -5.575   0.959  1.00  0.00           H  
ATOM    111 HH21 ARG A   5      -2.558  -5.734   4.308  1.00  0.00           H  
ATOM    112 HH22 ARG A   5      -2.401  -6.610   2.821  1.00  0.00           H  
ATOM    113  N   LEU A   6      -0.975   0.244  -1.501  1.00  0.00           N  
ATOM    114  CA  LEU A   6      -0.498   0.443  -2.860  1.00  0.00           C  
ATOM    115  C   LEU A   6       0.832   1.165  -2.775  1.00  0.00           C  
ATOM    116  O   LEU A   6       1.634   1.169  -3.709  1.00  0.00           O  
ATOM    117  CB  LEU A   6      -1.506   1.237  -3.696  1.00  0.00           C  
ATOM    118  CG  LEU A   6      -2.267   0.417  -4.739  1.00  0.00           C  
ATOM    119  CD1 LEU A   6      -1.331  -0.038  -5.849  1.00  0.00           C  
ATOM    120  CD2 LEU A   6      -2.942  -0.779  -4.085  1.00  0.00           C  
ATOM    121  H   LEU A   6      -1.893   0.495  -1.263  1.00  0.00           H  
ATOM    122  HA  LEU A   6      -0.332  -0.527  -3.299  1.00  0.00           H  
ATOM    123  HB2 LEU A   6      -2.225   1.685  -3.026  1.00  0.00           H  
ATOM    124  HB3 LEU A   6      -0.976   2.026  -4.209  1.00  0.00           H  
ATOM    125  HG  LEU A   6      -3.035   1.034  -5.183  1.00  0.00           H  
ATOM    126 HD11 LEU A   6      -1.682  -0.974  -6.256  1.00  0.00           H  
ATOM    127 HD12 LEU A   6      -0.336  -0.170  -5.449  1.00  0.00           H  
ATOM    128 HD13 LEU A   6      -1.309   0.708  -6.630  1.00  0.00           H  
ATOM    129 HD21 LEU A   6      -3.099  -0.574  -3.037  1.00  0.00           H  
ATOM    130 HD22 LEU A   6      -2.311  -1.650  -4.191  1.00  0.00           H  
ATOM    131 HD23 LEU A   6      -3.892  -0.963  -4.564  1.00  0.00           H  
ATOM    132  N   ILE A   7       1.046   1.755  -1.603  1.00  0.00           N  
ATOM    133  CA  ILE A   7       2.230   2.461  -1.293  1.00  0.00           C  
ATOM    134  C   ILE A   7       3.203   1.521  -0.660  1.00  0.00           C  
ATOM    135  O   ILE A   7       4.359   1.408  -1.061  1.00  0.00           O  
ATOM    136  CB  ILE A   7       1.868   3.627  -0.343  1.00  0.00           C  
ATOM    137  CG1 ILE A   7       1.449   4.857  -1.150  1.00  0.00           C  
ATOM    138  CG2 ILE A   7       3.023   3.971   0.590  1.00  0.00           C  
ATOM    139  CD1 ILE A   7       0.132   4.687  -1.875  1.00  0.00           C  
ATOM    140  H   ILE A   7       0.379   1.676  -0.897  1.00  0.00           H  
ATOM    141  HA  ILE A   7       2.636   2.808  -2.178  1.00  0.00           H  
ATOM    142  HB  ILE A   7       1.013   3.297   0.269  1.00  0.00           H  
ATOM    143 HG12 ILE A   7       1.352   5.701  -0.484  1.00  0.00           H  
ATOM    144 HG13 ILE A   7       2.209   5.072  -1.887  1.00  0.00           H  
ATOM    145 HG21 ILE A   7       3.237   3.125   1.226  1.00  0.00           H  
ATOM    146 HG22 ILE A   7       2.751   4.820   1.201  1.00  0.00           H  
ATOM    147 HG23 ILE A   7       3.898   4.214   0.006  1.00  0.00           H  
ATOM    148 HD11 ILE A   7       0.278   4.856  -2.932  1.00  0.00           H  
ATOM    149 HD12 ILE A   7      -0.585   5.398  -1.492  1.00  0.00           H  
ATOM    150 HD13 ILE A   7      -0.238   3.684  -1.720  1.00  0.00           H  
ATOM    151  N   LEU A   8       2.685   0.822   0.300  1.00  0.00           N  
ATOM    152  CA  LEU A   8       3.417  -0.168   1.022  1.00  0.00           C  
ATOM    153  C   LEU A   8       3.921  -1.257   0.109  1.00  0.00           C  
ATOM    154  O   LEU A   8       4.769  -2.074   0.467  1.00  0.00           O  
ATOM    155  CB  LEU A   8       2.487  -0.730   2.060  1.00  0.00           C  
ATOM    156  CG  LEU A   8       3.141  -1.276   3.328  1.00  0.00           C  
ATOM    157  CD1 LEU A   8       3.892  -2.565   3.030  1.00  0.00           C  
ATOM    158  CD2 LEU A   8       4.076  -0.240   3.936  1.00  0.00           C  
ATOM    159  H   LEU A   8       1.740   0.960   0.523  1.00  0.00           H  
ATOM    160  HA  LEU A   8       4.224   0.307   1.467  1.00  0.00           H  
ATOM    161  HB2 LEU A   8       1.806   0.063   2.324  1.00  0.00           H  
ATOM    162  HB3 LEU A   8       1.920  -1.516   1.593  1.00  0.00           H  
ATOM    163  HG  LEU A   8       2.369  -1.498   4.050  1.00  0.00           H  
ATOM    164 HD11 LEU A   8       3.487  -3.020   2.138  1.00  0.00           H  
ATOM    165 HD12 LEU A   8       3.785  -3.245   3.862  1.00  0.00           H  
ATOM    166 HD13 LEU A   8       4.939  -2.345   2.877  1.00  0.00           H  
ATOM    167 HD21 LEU A   8       5.010  -0.238   3.395  1.00  0.00           H  
ATOM    168 HD22 LEU A   8       4.260  -0.485   4.972  1.00  0.00           H  
ATOM    169 HD23 LEU A   8       3.620   0.737   3.872  1.00  0.00           H  
ATOM    170  N   ARG A   9       3.353  -1.255  -1.058  1.00  0.00           N  
ATOM    171  CA  ARG A   9       3.640  -2.206  -2.085  1.00  0.00           C  
ATOM    172  C   ARG A   9       4.954  -1.900  -2.788  1.00  0.00           C  
ATOM    173  O   ARG A   9       5.804  -2.774  -2.949  1.00  0.00           O  
ATOM    174  CB  ARG A   9       2.481  -2.096  -3.025  1.00  0.00           C  
ATOM    175  CG  ARG A   9       1.159  -2.430  -2.355  1.00  0.00           C  
ATOM    176  CD  ARG A   9       1.136  -3.865  -1.854  1.00  0.00           C  
ATOM    177  NE  ARG A   9       1.593  -4.807  -2.873  1.00  0.00           N  
ATOM    178  CZ  ARG A   9       0.888  -5.128  -3.956  1.00  0.00           C  
ATOM    179  NH1 ARG A   9      -0.307  -4.588  -4.163  1.00  0.00           N  
ATOM    180  NH2 ARG A   9       1.379  -5.991  -4.835  1.00  0.00           N  
ATOM    181  H   ARG A   9       2.673  -0.572  -1.244  1.00  0.00           H  
ATOM    182  HA  ARG A   9       3.672  -3.190  -1.657  1.00  0.00           H  
ATOM    183  HB2 ARG A   9       2.440  -1.063  -3.339  1.00  0.00           H  
ATOM    184  HB3 ARG A   9       2.631  -2.739  -3.869  1.00  0.00           H  
ATOM    185  HG2 ARG A   9       1.022  -1.754  -1.502  1.00  0.00           H  
ATOM    186  HG3 ARG A   9       0.358  -2.289  -3.066  1.00  0.00           H  
ATOM    187  HD2 ARG A   9       1.782  -3.942  -0.992  1.00  0.00           H  
ATOM    188  HD3 ARG A   9       0.125  -4.117  -1.570  1.00  0.00           H  
ATOM    189  HE  ARG A   9       2.471  -5.223  -2.744  1.00  0.00           H  
ATOM    190 HH11 ARG A   9      -0.683  -3.936  -3.505  1.00  0.00           H  
ATOM    191 HH12 ARG A   9      -0.831  -4.833  -4.978  1.00  0.00           H  
ATOM    192 HH21 ARG A   9       2.278  -6.401  -4.684  1.00  0.00           H  
ATOM    193 HH22 ARG A   9       0.849  -6.232  -5.648  1.00  0.00           H  
ATOM    194  N   LEU A  10       5.127  -0.643  -3.163  1.00  0.00           N  
ATOM    195  CA  LEU A  10       6.359  -0.197  -3.800  1.00  0.00           C  
ATOM    196  C   LEU A  10       7.351   0.122  -2.701  1.00  0.00           C  
ATOM    197  O   LEU A  10       8.567   0.027  -2.865  1.00  0.00           O  
ATOM    198  CB  LEU A  10       6.107   1.032  -4.675  1.00  0.00           C  
ATOM    199  CG  LEU A  10       5.157   0.803  -5.851  1.00  0.00           C  
ATOM    200  CD1 LEU A  10       5.038   2.063  -6.694  1.00  0.00           C  
ATOM    201  CD2 LEU A  10       5.633  -0.367  -6.700  1.00  0.00           C  
ATOM    202  H   LEU A  10       4.428   0.014  -2.958  1.00  0.00           H  
ATOM    203  HA  LEU A  10       6.743  -1.006  -4.406  1.00  0.00           H  
ATOM    204  HB2 LEU A  10       5.695   1.813  -4.052  1.00  0.00           H  
ATOM    205  HB3 LEU A  10       7.054   1.370  -5.067  1.00  0.00           H  
ATOM    206  HG  LEU A  10       4.174   0.563  -5.470  1.00  0.00           H  
ATOM    207 HD11 LEU A  10       6.000   2.549  -6.753  1.00  0.00           H  
ATOM    208 HD12 LEU A  10       4.323   2.733  -6.241  1.00  0.00           H  
ATOM    209 HD13 LEU A  10       4.705   1.801  -7.688  1.00  0.00           H  
ATOM    210 HD21 LEU A  10       5.282  -0.243  -7.713  1.00  0.00           H  
ATOM    211 HD22 LEU A  10       5.243  -1.289  -6.294  1.00  0.00           H  
ATOM    212 HD23 LEU A  10       6.713  -0.401  -6.693  1.00  0.00           H  
ATOM    213  N   LEU A  11       6.775   0.477  -1.563  1.00  0.00           N  
ATOM    214  CA  LEU A  11       7.503   0.800  -0.360  1.00  0.00           C  
ATOM    215  C   LEU A  11       8.113  -0.459   0.230  1.00  0.00           C  
ATOM    216  O   LEU A  11       9.209  -0.435   0.790  1.00  0.00           O  
ATOM    217  CB  LEU A  11       6.510   1.388   0.631  1.00  0.00           C  
ATOM    218  CG  LEU A  11       6.191   2.874   0.464  1.00  0.00           C  
ATOM    219  CD1 LEU A  11       5.692   3.457   1.778  1.00  0.00           C  
ATOM    220  CD2 LEU A  11       7.400   3.654  -0.035  1.00  0.00           C  
ATOM    221  H   LEU A  11       5.797   0.504  -1.527  1.00  0.00           H  
ATOM    222  HA  LEU A  11       8.273   1.517  -0.588  1.00  0.00           H  
ATOM    223  HB2 LEU A  11       5.581   0.838   0.504  1.00  0.00           H  
ATOM    224  HB3 LEU A  11       6.879   1.223   1.630  1.00  0.00           H  
ATOM    225  HG  LEU A  11       5.401   2.970  -0.266  1.00  0.00           H  
ATOM    226 HD11 LEU A  11       5.254   4.427   1.598  1.00  0.00           H  
ATOM    227 HD12 LEU A  11       6.521   3.558   2.463  1.00  0.00           H  
ATOM    228 HD13 LEU A  11       4.950   2.799   2.205  1.00  0.00           H  
ATOM    229 HD21 LEU A  11       8.247   3.453   0.604  1.00  0.00           H  
ATOM    230 HD22 LEU A  11       7.179   4.711  -0.019  1.00  0.00           H  
ATOM    231 HD23 LEU A  11       7.632   3.350  -1.046  1.00  0.00           H  
ATOM    232  N   ARG A  12       7.368  -1.557   0.103  1.00  0.00           N  
ATOM    233  CA  ARG A  12       7.786  -2.864   0.622  1.00  0.00           C  
ATOM    234  C   ARG A  12       7.307  -3.050   2.058  1.00  0.00           C  
ATOM    235  O   ARG A  12       7.401  -2.082   2.842  1.00  0.00           O  
ATOM    236  CB  ARG A  12       9.310  -3.027   0.561  1.00  0.00           C  
ATOM    237  CG  ARG A  12       9.767  -4.471   0.402  1.00  0.00           C  
ATOM    238  CD  ARG A  12       9.767  -4.910  -1.056  1.00  0.00           C  
ATOM    239  NE  ARG A  12      10.336  -3.895  -1.941  1.00  0.00           N  
ATOM    240  CZ  ARG A  12       9.613  -2.999  -2.610  1.00  0.00           C  
ATOM    241  NH1 ARG A  12       8.291  -2.982  -2.500  1.00  0.00           N  
ATOM    242  NH2 ARG A  12      10.213  -2.110  -3.388  1.00  0.00           N  
ATOM    243  OXT ARG A  12       6.841  -4.161   2.385  1.00  0.00           O  
ATOM    244  H   ARG A  12       6.495  -1.481  -0.351  1.00  0.00           H  
ATOM    245  HA  ARG A  12       7.328  -3.623   0.006  1.00  0.00           H  
ATOM    246  HB2 ARG A  12       9.690  -2.455  -0.270  1.00  0.00           H  
ATOM    247  HB3 ARG A  12       9.736  -2.639   1.475  1.00  0.00           H  
ATOM    248  HG2 ARG A  12      10.768  -4.565   0.793  1.00  0.00           H  
ATOM    249  HG3 ARG A  12       9.100  -5.111   0.961  1.00  0.00           H  
ATOM    250  HD2 ARG A  12      10.352  -5.814  -1.142  1.00  0.00           H  
ATOM    251  HD3 ARG A  12       8.751  -5.113  -1.358  1.00  0.00           H  
ATOM    252  HE  ARG A  12      11.311  -3.879  -2.041  1.00  0.00           H  
ATOM    253 HH11 ARG A  12       7.828  -3.643  -1.911  1.00  0.00           H  
ATOM    254 HH12 ARG A  12       7.757  -2.307  -3.008  1.00  0.00           H  
ATOM    255 HH21 ARG A  12      11.209  -2.112  -3.474  1.00  0.00           H  
ATOM    256 HH22 ARG A  12       9.669  -1.435  -3.886  1.00  0.00           H  
TER     257      ARG A  12                                                      
ENDMDL                                                                          
MASTER      109    0    0    1    0    0    0    6  112    1    0    1          
END