HEADER    ANTIMICROBIAL PROTEIN                   12-JUN-14   2MQ4              
TITLE     CYSTEINE DELETED PROTEGRIN-1 (CDP-1): ANTI-BACTERIAL ACTIVITY, OUTER- 
TITLE    2 MEMBRANE DISRUPTION AND SELECTIVITY                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RR11 PEPTIDE FROM CYSTEINE DELETED PROTEGRIN-1;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    BETA HAIRPIN, ANTIMICROBIAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.MOHANRAM,S.BHATTACHARJYA                                            
REVDAT   4   15-MAY-24 2MQ4    1       REMARK                                   
REVDAT   3   14-JUN-23 2MQ4    1       REMARK                                   
REVDAT   2   24-AUG-22 2MQ4    1       JRNL   REMARK                            
REVDAT   1   30-JUL-14 2MQ4    0                                                
JRNL        AUTH   H.MOHANRAM,S.BHATTACHARJYA                                   
JRNL        TITL   CYSTEINE DELETED PROTEGRIN-1 (CDP-1): ANTI-BACTERIAL         
JRNL        TITL 2 ACTIVITY, OUTER-MEMBRANE DISRUPTION AND SELECTIVITY.         
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1840  3006 2014              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   24997421                                                     
JRNL        DOI    10.1016/J.BBAGEN.2014.06.018                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CYANA                                        
REMARK   3   AUTHORS     : GODDARD (SPARKY), GUNTERT, MUMENTHALER AND           
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MQ4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103916.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 55.1                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 55.1M PROTEIN-1, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       52.27   -105.94                                   
REMARK 500  1 ARG A   4       38.34    -73.91                                   
REMARK 500  1 PHE A   7      -79.04   -135.42                                   
REMARK 500  1 VAL A   9       -4.43    -43.82                                   
REMARK 500  2 LEU A   2       50.63   -107.00                                   
REMARK 500  2 ARG A   4       37.80    -73.66                                   
REMARK 500  2 PHE A   7      -78.89   -135.55                                   
REMARK 500  2 VAL A   9       -4.35    -43.93                                   
REMARK 500  3 LEU A   2       52.38   -105.88                                   
REMARK 500  3 ARG A   4       38.32    -73.90                                   
REMARK 500  3 PHE A   7      -79.08   -135.44                                   
REMARK 500  3 VAL A   9       -4.42    -43.84                                   
REMARK 500  4 LEU A   2       50.60   -106.98                                   
REMARK 500  4 ARG A   4       37.78    -73.69                                   
REMARK 500  4 PHE A   7      -78.91   -135.54                                   
REMARK 500  4 VAL A   9       -4.36    -43.93                                   
REMARK 500  5 LEU A   2       52.21   -106.11                                   
REMARK 500  5 ARG A   4       38.38    -73.95                                   
REMARK 500  5 PHE A   7      -78.98   -135.44                                   
REMARK 500  5 VAL A   9       -4.38    -43.89                                   
REMARK 500  6 LEU A   2       50.61   -106.97                                   
REMARK 500  6 ARG A   4       37.74    -73.75                                   
REMARK 500  6 PHE A   7      -78.93   -135.55                                   
REMARK 500  6 VAL A   9       -4.31    -43.99                                   
REMARK 500  7 LEU A   2       50.66   -106.98                                   
REMARK 500  7 ARG A   4       37.84    -73.75                                   
REMARK 500  7 PHE A   7      -78.86   -135.54                                   
REMARK 500  7 VAL A   9       -4.37    -43.94                                   
REMARK 500  8 LEU A   2       50.45   -107.13                                   
REMARK 500  8 ARG A   4       38.37    -73.94                                   
REMARK 500  8 PHE A   7      -78.69   -135.78                                   
REMARK 500  8 VAL A   9       -4.33    -43.90                                   
REMARK 500  9 LEU A   2       50.81   -106.89                                   
REMARK 500  9 ARG A   4       37.79    -73.78                                   
REMARK 500  9 PHE A   7      -78.81   -135.46                                   
REMARK 500  9 VAL A   9       -4.58    -43.80                                   
REMARK 500 10 LEU A   2       51.13   -107.24                                   
REMARK 500 10 ARG A   4       43.20    -75.31                                   
REMARK 500 10 PHE A   7      -80.83   -134.23                                   
REMARK 500 10 VAL A   9       -5.62    -43.50                                   
REMARK 500 11 LEU A   2       50.96   -107.34                                   
REMARK 500 11 ARG A   4       43.13    -75.21                                   
REMARK 500 11 PHE A   7      -80.70   -134.22                                   
REMARK 500 11 VAL A   9       -5.56    -43.54                                   
REMARK 500 12 LEU A   2       50.90   -107.34                                   
REMARK 500 12 ARG A   4       43.11    -75.25                                   
REMARK 500 12 PHE A   7      -80.70   -134.33                                   
REMARK 500 12 VAL A   9       -5.53    -43.57                                   
REMARK 500 13 LEU A   2       50.93   -107.33                                   
REMARK 500 13 ARG A   4       43.18    -75.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25011   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MQ2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MQ5   RELATED DB: PDB                                   
DBREF  2MQ4 A    1    11  PDB    2MQ4     2MQ4             1     11             
SEQRES   1 A   11  ARG LEU TYR ARG ARG ARG PHE VAL VAL GLY ARG                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       1.833   1.274  -2.040  1.00  4.21           C  
ATOM      4  O   ARG A   1       1.792   1.251  -3.271  1.00 12.13           O  
ATOM      5  CB  ARG A   1       1.735  -1.225  -2.085  1.00 41.15           C  
ATOM      6  CG  ARG A   1       2.238  -2.535  -1.501  1.00 40.14           C  
ATOM      7  CD  ARG A   1       2.186  -3.658  -2.525  1.00 50.15           C  
ATOM      8  NE  ARG A   1       3.463  -4.358  -2.636  1.00 10.15           N  
ATOM      9  CZ  ARG A   1       3.668  -5.390  -3.446  1.00 73.21           C  
ATOM     10  NH1 ARG A   1       2.685  -5.840  -4.214  1.00 14.41           N  
ATOM     11  NH2 ARG A   1       4.858  -5.975  -3.490  1.00 41.32           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       3.141  -0.044  -0.986  1.00 42.45           H  
ATOM     14  HB2 ARG A   1       0.660  -1.285  -2.174  1.00 63.13           H  
ATOM     15  HB3 ARG A   1       2.163  -1.107  -3.069  1.00 44.43           H  
ATOM     16  HG2 ARG A   1       3.260  -2.405  -1.178  1.00 22.34           H  
ATOM     17  HG3 ARG A   1       1.621  -2.801  -0.656  1.00 25.31           H  
ATOM     18  HD2 ARG A   1       1.424  -4.363  -2.228  1.00 64.22           H  
ATOM     19  HD3 ARG A   1       1.932  -3.238  -3.487  1.00 72.12           H  
ATOM     20  HE  ARG A   1       4.203  -4.042  -2.077  1.00 62.20           H  
ATOM     21 HH11 ARG A   1       1.787  -5.400  -4.183  1.00 70.45           H  
ATOM     22 HH12 ARG A   1       2.842  -6.616  -4.824  1.00 72.33           H  
ATOM     23 HH21 ARG A   1       5.602  -5.639  -2.913  1.00 53.51           H  
ATOM     24 HH22 ARG A   1       5.011  -6.751  -4.100  1.00 62.43           H  
ATOM     25  N   LEU A   2       1.659   2.384  -1.332  1.00 12.45           N  
ATOM     26  CA  LEU A   2       1.403   3.669  -1.973  1.00 53.14           C  
ATOM     27  C   LEU A   2       2.636   4.564  -1.912  1.00  1.35           C  
ATOM     28  O   LEU A   2       2.561   5.712  -1.472  1.00 24.13           O  
ATOM     29  CB  LEU A   2       0.217   4.368  -1.305  1.00 63.02           C  
ATOM     30  CG  LEU A   2       0.090   4.176   0.206  1.00 30.15           C  
ATOM     31  CD1 LEU A   2       1.367   4.611   0.909  1.00 33.22           C  
ATOM     32  CD2 LEU A   2      -1.106   4.948   0.743  1.00 12.34           C  
ATOM     33  H   LEU A   2       1.703   2.340  -0.354  1.00  2.31           H  
ATOM     34  HA  LEU A   2       1.162   3.480  -3.009  1.00 34.12           H  
ATOM     35  HB2 LEU A   2       0.306   5.426  -1.497  1.00 42.14           H  
ATOM     36  HB3 LEU A   2      -0.687   3.995  -1.765  1.00 12.05           H  
ATOM     37  HG  LEU A   2      -0.066   3.127   0.418  1.00 61.12           H  
ATOM     38 HD11 LEU A   2       1.597   5.630   0.639  1.00 13.22           H  
ATOM     39 HD12 LEU A   2       2.180   3.967   0.609  1.00 31.53           H  
ATOM     40 HD13 LEU A   2       1.230   4.543   1.979  1.00 72.24           H  
ATOM     41 HD21 LEU A   2      -0.882   6.005   0.743  1.00 31.51           H  
ATOM     42 HD22 LEU A   2      -1.319   4.625   1.752  1.00 55.24           H  
ATOM     43 HD23 LEU A   2      -1.966   4.762   0.116  1.00 30.42           H  
ATOM     44  N   TYR A   3       3.769   4.033  -2.357  1.00 22.23           N  
ATOM     45  CA  TYR A   3       5.019   4.783  -2.352  1.00  2.42           C  
ATOM     46  C   TYR A   3       5.820   4.516  -3.623  1.00 11.33           C  
ATOM     47  O   TYR A   3       6.231   3.386  -3.885  1.00 31.33           O  
ATOM     48  CB  TYR A   3       5.854   4.417  -1.123  1.00 73.04           C  
ATOM     49  CG  TYR A   3       6.021   2.927  -0.928  1.00  2.14           C  
ATOM     50  CD1 TYR A   3       6.950   2.209  -1.670  1.00 62.11           C  
ATOM     51  CD2 TYR A   3       5.251   2.238   0.001  1.00 72.21           C  
ATOM     52  CE1 TYR A   3       7.106   0.847  -1.495  1.00 11.51           C  
ATOM     53  CE2 TYR A   3       5.401   0.877   0.184  1.00 72.31           C  
ATOM     54  CZ  TYR A   3       6.329   0.186  -0.567  1.00 22.03           C  
ATOM     55  OH  TYR A   3       6.482  -1.170  -0.388  1.00 43.23           O  
ATOM     56  H   TYR A   3       3.766   3.113  -2.695  1.00 54.22           H  
ATOM     57  HA  TYR A   3       4.775   5.835  -2.308  1.00 73.42           H  
ATOM     58  HB2 TYR A   3       6.837   4.850  -1.222  1.00 51.42           H  
ATOM     59  HB3 TYR A   3       5.377   4.816  -0.240  1.00 55.44           H  
ATOM     60  HD1 TYR A   3       7.557   2.730  -2.396  1.00 44.30           H  
ATOM     61  HD2 TYR A   3       4.524   2.782   0.587  1.00 23.44           H  
ATOM     62  HE1 TYR A   3       7.833   0.307  -2.082  1.00 62.52           H  
ATOM     63  HE2 TYR A   3       4.793   0.358   0.910  1.00 14.14           H  
ATOM     64  HH  TYR A   3       6.864  -1.556  -1.180  1.00 54.34           H  
ATOM     65  N   ARG A   4       6.038   5.566  -4.408  1.00 60.23           N  
ATOM     66  CA  ARG A   4       6.789   5.446  -5.652  1.00 51.02           C  
ATOM     67  C   ARG A   4       8.280   5.279  -5.373  1.00 52.34           C  
ATOM     68  O   ARG A   4       9.120   5.824  -6.090  1.00 60.50           O  
ATOM     69  CB  ARG A   4       6.558   6.676  -6.532  1.00 62.35           C  
ATOM     70  CG  ARG A   4       7.201   7.942  -5.991  1.00 21.14           C  
ATOM     71  CD  ARG A   4       6.318   9.158  -6.223  1.00 45.30           C  
ATOM     72  NE  ARG A   4       7.091  10.321  -6.651  1.00  1.41           N  
ATOM     73  CZ  ARG A   4       7.778  11.095  -5.817  1.00 74.22           C  
ATOM     74  NH1 ARG A   4       7.788  10.830  -4.518  1.00 73.21           N  
ATOM     75  NH2 ARG A   4       8.456  12.136  -6.283  1.00 23.34           N  
ATOM     76  H   ARG A   4       5.685   6.442  -4.146  1.00 30.53           H  
ATOM     77  HA  ARG A   4       6.432   4.570  -6.172  1.00 72.14           H  
ATOM     78  HB2 ARG A   4       6.966   6.483  -7.514  1.00 51.30           H  
ATOM     79  HB3 ARG A   4       5.496   6.846  -6.620  1.00 12.41           H  
ATOM     80  HG2 ARG A   4       7.363   7.826  -4.929  1.00 42.50           H  
ATOM     81  HG3 ARG A   4       8.148   8.094  -6.487  1.00 12.40           H  
ATOM     82  HD2 ARG A   4       5.593   8.920  -6.986  1.00 61.54           H  
ATOM     83  HD3 ARG A   4       5.807   9.396  -5.302  1.00 51.04           H  
ATOM     84  HE  ARG A   4       7.097  10.535  -7.607  1.00  4.53           H  
ATOM     85 HH11 ARG A   4       7.278  10.046  -4.165  1.00 20.42           H  
ATOM     86 HH12 ARG A   4       8.306  11.413  -3.893  1.00  4.14           H  
ATOM     87 HH21 ARG A   4       8.451  12.338  -7.261  1.00 42.53           H  
ATOM     88 HH22 ARG A   4       8.972  12.717  -5.655  1.00  4.15           H  
ATOM     89  N   ARG A   5       8.600   4.524  -4.328  1.00  2.22           N  
ATOM     90  CA  ARG A   5       9.989   4.287  -3.953  1.00 41.43           C  
ATOM     91  C   ARG A   5      10.692   3.420  -4.993  1.00 43.13           C  
ATOM     92  O   ARG A   5      11.807   3.724  -5.419  1.00 12.43           O  
ATOM     93  CB  ARG A   5      10.062   3.616  -2.580  1.00 42.54           C  
ATOM     94  CG  ARG A   5      10.045   2.098  -2.643  1.00 63.10           C  
ATOM     95  CD  ARG A   5      10.079   1.483  -1.253  1.00 34.42           C  
ATOM     96  NE  ARG A   5      11.424   1.486  -0.685  1.00 22.01           N  
ATOM     97  CZ  ARG A   5      11.734   0.916   0.474  1.00 21.21           C  
ATOM     98  NH1 ARG A   5      10.799   0.300   1.184  1.00 24.44           N  
ATOM     99  NH2 ARG A   5      12.981   0.961   0.925  1.00 64.04           N  
ATOM    100  H   ARG A   5       7.886   4.117  -3.795  1.00 15.23           H  
ATOM    101  HA  ARG A   5      10.487   5.244  -3.904  1.00  2.15           H  
ATOM    102  HB2 ARG A   5      10.974   3.924  -2.090  1.00 41.21           H  
ATOM    103  HB3 ARG A   5       9.219   3.940  -1.990  1.00 14.22           H  
ATOM    104  HG2 ARG A   5       9.144   1.777  -3.145  1.00  0.53           H  
ATOM    105  HG3 ARG A   5      10.908   1.760  -3.198  1.00 10.32           H  
ATOM    106  HD2 ARG A   5       9.425   2.049  -0.607  1.00 55.30           H  
ATOM    107  HD3 ARG A   5       9.727   0.464  -1.316  1.00 60.34           H  
ATOM    108  HE  ARG A   5      12.130   1.936  -1.193  1.00 63.14           H  
ATOM    109 HH11 ARG A   5       9.859   0.263   0.847  1.00 40.10           H  
ATOM    110 HH12 ARG A   5      11.036  -0.130   2.056  1.00 33.04           H  
ATOM    111 HH21 ARG A   5      13.689   1.424   0.392  1.00 53.53           H  
ATOM    112 HH22 ARG A   5      13.214   0.532   1.797  1.00 74.12           H  
ATOM    113  N   ARG A   6      10.034   2.339  -5.398  1.00 33.15           N  
ATOM    114  CA  ARG A   6      10.596   1.427  -6.386  1.00 22.30           C  
ATOM    115  C   ARG A   6      10.359   1.945  -7.801  1.00 50.13           C  
ATOM    116  O   ARG A   6      11.305   2.222  -8.539  1.00 70.42           O  
ATOM    117  CB  ARG A   6       9.983   0.033  -6.232  1.00 45.43           C  
ATOM    118  CG  ARG A   6      10.311  -0.633  -4.906  1.00 72.11           C  
ATOM    119  CD  ARG A   6      11.761  -1.089  -4.855  1.00 35.33           C  
ATOM    120  NE  ARG A   6      11.909  -2.363  -4.155  1.00 41.25           N  
ATOM    121  CZ  ARG A   6      11.601  -3.537  -4.694  1.00 61.31           C  
ATOM    122  NH1 ARG A   6      11.130  -3.600  -5.932  1.00 45.41           N  
ATOM    123  NH2 ARG A   6      11.764  -4.653  -3.994  1.00 42.22           N  
ATOM    124  H   ARG A   6       9.149   2.149  -5.022  1.00 14.54           H  
ATOM    125  HA  ARG A   6      11.660   1.364  -6.212  1.00 31.40           H  
ATOM    126  HB2 ARG A   6       8.909   0.114  -6.314  1.00 24.01           H  
ATOM    127  HB3 ARG A   6      10.350  -0.598  -7.028  1.00  4.53           H  
ATOM    128  HG2 ARG A   6      10.139   0.073  -4.107  1.00 32.31           H  
ATOM    129  HG3 ARG A   6       9.668  -1.491  -4.777  1.00 15.45           H  
ATOM    130  HD2 ARG A   6      12.125  -1.200  -5.865  1.00 43.20           H  
ATOM    131  HD3 ARG A   6      12.342  -0.338  -4.343  1.00  3.45           H  
ATOM    132  HE  ARG A   6      12.255  -2.340  -3.239  1.00 43.14           H  
ATOM    133 HH11 ARG A   6      11.008  -2.761  -6.462  1.00 54.21           H  
ATOM    134 HH12 ARG A   6      10.900  -4.485  -6.336  1.00 25.42           H  
ATOM    135 HH21 ARG A   6      12.119  -4.610  -3.061  1.00 11.22           H  
ATOM    136 HH22 ARG A   6      11.532  -5.536  -4.400  1.00 70.03           H  
ATOM    137  N   PHE A   7       9.090   2.074  -8.174  1.00 32.12           N  
ATOM    138  CA  PHE A   7       8.728   2.558  -9.501  1.00 71.40           C  
ATOM    139  C   PHE A   7       7.604   3.586  -9.417  1.00 73.13           C  
ATOM    140  O   PHE A   7       7.842   4.791  -9.497  1.00 41.12           O  
ATOM    141  CB  PHE A   7       8.301   1.390 -10.394  1.00  2.35           C  
ATOM    142  CG  PHE A   7       7.197   0.559  -9.806  1.00 22.33           C  
ATOM    143  CD1 PHE A   7       7.280   0.095  -8.503  1.00 32.03           C  
ATOM    144  CD2 PHE A   7       6.077   0.240 -10.557  1.00  1.15           C  
ATOM    145  CE1 PHE A   7       6.265  -0.670  -7.959  1.00 25.35           C  
ATOM    146  CE2 PHE A   7       5.060  -0.524 -10.018  1.00 35.44           C  
ATOM    147  CZ  PHE A   7       5.154  -0.981  -8.718  1.00 24.14           C  
ATOM    148  H   PHE A   7       8.380   1.837  -7.541  1.00 15.43           H  
ATOM    149  HA  PHE A   7       9.599   3.028  -9.930  1.00 51.23           H  
ATOM    150  HB2 PHE A   7       7.956   1.778 -11.340  1.00 72.21           H  
ATOM    151  HB3 PHE A   7       9.151   0.746 -10.561  1.00 72.23           H  
ATOM    152  HD1 PHE A   7       8.149   0.338  -7.908  1.00 24.41           H  
ATOM    153  HD2 PHE A   7       6.002   0.596 -11.574  1.00 32.53           H  
ATOM    154  HE1 PHE A   7       6.343  -1.026  -6.942  1.00  1.43           H  
ATOM    155  HE2 PHE A   7       4.192  -0.766 -10.613  1.00 71.32           H  
ATOM    156  HZ  PHE A   7       4.361  -1.578  -8.294  1.00 74.23           H  
ATOM    157  N   VAL A   8       6.377   3.101  -9.256  1.00 74.34           N  
ATOM    158  CA  VAL A   8       5.215   3.976  -9.161  1.00 53.23           C  
ATOM    159  C   VAL A   8       4.333   3.592  -7.978  1.00 53.44           C  
ATOM    160  O   VAL A   8       3.243   4.137  -7.800  1.00  4.44           O  
ATOM    161  CB  VAL A   8       4.373   3.934 -10.450  1.00 72.34           C  
ATOM    162  CG1 VAL A   8       5.072   3.106 -11.518  1.00 42.20           C  
ATOM    163  CG2 VAL A   8       2.985   3.383 -10.162  1.00 35.24           C  
ATOM    164  H   VAL A   8       6.250   2.131  -9.200  1.00 30.44           H  
ATOM    165  HA  VAL A   8       5.569   4.987  -9.021  1.00 11.22           H  
ATOM    166  HB  VAL A   8       4.267   4.943 -10.821  1.00 31.24           H  
ATOM    167 HG11 VAL A   8       5.509   2.229 -11.064  1.00 44.00           H  
ATOM    168 HG12 VAL A   8       4.355   2.806 -12.268  1.00 64.21           H  
ATOM    169 HG13 VAL A   8       5.850   3.697 -11.979  1.00 51.30           H  
ATOM    170 HG21 VAL A   8       2.523   3.067 -11.085  1.00 54.32           H  
ATOM    171 HG22 VAL A   8       3.065   2.539  -9.492  1.00 51.51           H  
ATOM    172 HG23 VAL A   8       2.380   4.151  -9.701  1.00 43.34           H  
ATOM    173  N   VAL A   9       4.811   2.650  -7.172  1.00  0.22           N  
ATOM    174  CA  VAL A   9       4.067   2.194  -6.004  1.00 20.21           C  
ATOM    175  C   VAL A   9       3.468   3.369  -5.240  1.00 54.23           C  
ATOM    176  O   VAL A   9       2.735   3.184  -4.270  1.00 32.33           O  
ATOM    177  CB  VAL A   9       4.962   1.380  -5.051  1.00 64.31           C  
ATOM    178  CG1 VAL A   9       4.539  -0.081  -5.037  1.00 75.14           C  
ATOM    179  CG2 VAL A   9       6.424   1.515  -5.448  1.00 45.44           C  
ATOM    180  H   VAL A   9       5.686   2.253  -7.366  1.00 54.34           H  
ATOM    181  HA  VAL A   9       3.267   1.554  -6.347  1.00 31.02           H  
ATOM    182  HB  VAL A   9       4.844   1.775  -4.053  1.00  2.01           H  
ATOM    183 HG11 VAL A   9       5.372  -0.694  -4.727  1.00 71.43           H  
ATOM    184 HG12 VAL A   9       3.717  -0.212  -4.348  1.00  4.41           H  
ATOM    185 HG13 VAL A   9       4.226  -0.374  -6.029  1.00 64.31           H  
ATOM    186 HG21 VAL A   9       6.689   0.719  -6.127  1.00 60.44           H  
ATOM    187 HG22 VAL A   9       6.578   2.468  -5.933  1.00 40.10           H  
ATOM    188 HG23 VAL A   9       7.045   1.457  -4.566  1.00 31.33           H  
ATOM    189  N   GLY A  10       3.784   4.581  -5.686  1.00 42.24           N  
ATOM    190  CA  GLY A  10       3.268   5.770  -5.034  1.00  1.14           C  
ATOM    191  C   GLY A  10       1.828   5.608  -4.588  1.00 44.21           C  
ATOM    192  O   GLY A  10       1.380   6.278  -3.658  1.00  4.44           O  
ATOM    193  H   GLY A  10       4.373   4.669  -6.465  1.00 22.40           H  
ATOM    194  HA2 GLY A  10       3.879   5.987  -4.170  1.00 41.53           H  
ATOM    195  HA3 GLY A  10       3.328   6.600  -5.723  1.00 22.13           H  
ATOM    196  N   ARG A  11       1.101   4.718  -5.254  1.00 70.44           N  
ATOM    197  CA  ARG A  11      -0.297   4.472  -4.924  1.00 15.15           C  
ATOM    198  C   ARG A  11      -0.551   2.984  -4.702  1.00 64.32           C  
ATOM    199  O   ARG A  11      -0.419   2.178  -5.624  1.00 13.12           O  
ATOM    200  CB  ARG A  11      -1.207   4.995  -6.037  1.00 64.23           C  
ATOM    201  CG  ARG A  11      -0.453   5.444  -7.278  1.00 43.13           C  
ATOM    202  CD  ARG A  11      -1.345   5.426  -8.509  1.00 53.43           C  
ATOM    203  NE  ARG A  11      -1.295   6.690  -9.240  1.00 70.11           N  
ATOM    204  CZ  ARG A  11      -1.864   7.811  -8.810  1.00 72.45           C  
ATOM    205  NH1 ARG A  11      -2.523   7.825  -7.660  1.00 21.41           N  
ATOM    206  NH2 ARG A  11      -1.775   8.921  -9.532  1.00 64.51           N  
ATOM    207  H   ARG A  11       1.514   4.214  -5.987  1.00  3.03           H  
ATOM    208  HA  ARG A  11      -0.521   5.003  -4.010  1.00 65.21           H  
ATOM    209  HB2 ARG A  11      -1.893   4.211  -6.324  1.00  4.20           H  
ATOM    210  HB3 ARG A  11      -1.770   5.835  -5.661  1.00  2.32           H  
ATOM    211  HG2 ARG A  11      -0.091   6.450  -7.124  1.00 51.12           H  
ATOM    212  HG3 ARG A  11       0.383   4.780  -7.440  1.00 60.24           H  
ATOM    213  HD2 ARG A  11      -1.020   4.631  -9.162  1.00 65.25           H  
ATOM    214  HD3 ARG A  11      -2.362   5.242  -8.197  1.00 73.21           H  
ATOM    215  HE  ARG A  11      -0.813   6.702 -10.093  1.00 32.01           H  
ATOM    216 HH11 ARG A  11      -2.591   6.990  -7.114  1.00 32.03           H  
ATOM    217 HH12 ARG A  11      -2.950   8.670  -7.338  1.00 44.11           H  
ATOM    218 HH21 ARG A  11      -1.279   8.914 -10.400  1.00 24.22           H  
ATOM    219 HH22 ARG A  11      -2.203   9.763  -9.208  1.00 53.20           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.895  -0.199  -0.042  1.00 73.41           N  
ATOM      2  CA  ARG A   1       2.609  -0.138  -1.312  1.00 14.42           C  
ATOM      3  C   ARG A   1       2.268   1.145  -2.065  1.00  2.00           C  
ATOM      4  O   ARG A   1       2.151   1.145  -3.291  1.00 44.32           O  
ATOM      5  CB  ARG A   1       2.266  -1.354  -2.174  1.00 32.13           C  
ATOM      6  CG  ARG A   1       0.777  -1.650  -2.245  1.00 33.25           C  
ATOM      7  CD  ARG A   1       0.483  -2.810  -3.184  1.00  4.24           C  
ATOM      8  NE  ARG A   1       0.311  -4.068  -2.462  1.00 53.15           N  
ATOM      9  CZ  ARG A   1       0.340  -5.260  -3.047  1.00 65.33           C  
ATOM     10  NH1 ARG A   1       0.536  -5.356  -4.355  1.00 74.12           N  
ATOM     11  NH2 ARG A   1       0.175  -6.360  -2.323  1.00 43.04           N  
ATOM     12  H1  ARG A   1       2.195  -0.831   0.645  1.00 73.25           H  
ATOM     13  HA  ARG A   1       3.667  -0.146  -1.098  1.00 51.52           H  
ATOM     14  HB2 ARG A   1       2.624  -1.182  -3.178  1.00 42.20           H  
ATOM     15  HB3 ARG A   1       2.764  -2.221  -1.766  1.00 41.40           H  
ATOM     16  HG2 ARG A   1       0.422  -1.903  -1.256  1.00 71.53           H  
ATOM     17  HG3 ARG A   1       0.261  -0.771  -2.600  1.00 50.30           H  
ATOM     18  HD2 ARG A   1      -0.422  -2.592  -3.731  1.00 21.54           H  
ATOM     19  HD3 ARG A   1       1.306  -2.912  -3.875  1.00 40.25           H  
ATOM     20  HE  ARG A   1       0.165  -4.020  -1.495  1.00 22.30           H  
ATOM     21 HH11 ARG A   1       0.661  -4.529  -4.903  1.00 63.20           H  
ATOM     22 HH12 ARG A   1       0.559  -6.255  -4.793  1.00 32.20           H  
ATOM     23 HH21 ARG A   1       0.028  -6.292  -1.337  1.00 42.31           H  
ATOM     24 HH22 ARG A   1       0.198  -7.257  -2.764  1.00 53.43           H  
ATOM     25  N   LEU A   2       2.110   2.236  -1.324  1.00 32.14           N  
ATOM     26  CA  LEU A   2       1.782   3.526  -1.921  1.00 22.12           C  
ATOM     27  C   LEU A   2       2.987   4.461  -1.893  1.00 22.40           C  
ATOM     28  O   LEU A   2       2.888   5.605  -1.450  1.00 51.10           O  
ATOM     29  CB  LEU A   2       0.607   4.168  -1.182  1.00 51.40           C  
ATOM     30  CG  LEU A   2       0.842   4.503   0.291  1.00 24.03           C  
ATOM     31  CD1 LEU A   2      -0.006   5.693   0.711  1.00 52.34           C  
ATOM     32  CD2 LEU A   2       0.541   3.296   1.167  1.00 33.32           C  
ATOM     33  H   LEU A   2       2.215   2.174  -0.352  1.00 24.53           H  
ATOM     34  HA  LEU A   2       1.500   3.353  -2.949  1.00 34.14           H  
ATOM     35  HB2 LEU A   2       0.357   5.085  -1.693  1.00 54.21           H  
ATOM     36  HB3 LEU A   2      -0.230   3.487  -1.238  1.00 32.10           H  
ATOM     37  HG  LEU A   2       1.881   4.768   0.432  1.00  2.31           H  
ATOM     38 HD11 LEU A   2      -0.007   5.773   1.787  1.00 13.20           H  
ATOM     39 HD12 LEU A   2      -1.018   5.556   0.359  1.00 61.23           H  
ATOM     40 HD13 LEU A   2       0.404   6.596   0.282  1.00 11.32           H  
ATOM     41 HD21 LEU A   2       1.452   2.746   1.349  1.00  3.54           H  
ATOM     42 HD22 LEU A   2      -0.171   2.657   0.666  1.00 70.33           H  
ATOM     43 HD23 LEU A   2       0.126   3.628   2.108  1.00 55.23           H  
ATOM     44  N   TYR A   3       4.124   3.966  -2.371  1.00 12.24           N  
ATOM     45  CA  TYR A   3       5.348   4.757  -2.400  1.00 65.14           C  
ATOM     46  C   TYR A   3       6.130   4.503  -3.686  1.00 31.22           C  
ATOM     47  O   TYR A   3       6.564   3.381  -3.950  1.00 41.51           O  
ATOM     48  CB  TYR A   3       6.221   4.430  -1.187  1.00 52.50           C  
ATOM     49  CG  TYR A   3       6.427   2.948  -0.971  1.00 11.34           C  
ATOM     50  CD1 TYR A   3       7.348   2.237  -1.729  1.00 45.14           C  
ATOM     51  CD2 TYR A   3       5.700   2.259  -0.008  1.00 74.24           C  
ATOM     52  CE1 TYR A   3       7.540   0.883  -1.536  1.00 32.32           C  
ATOM     53  CE2 TYR A   3       5.885   0.905   0.193  1.00 24.12           C  
ATOM     54  CZ  TYR A   3       6.806   0.221  -0.573  1.00 43.21           C  
ATOM     55  OH  TYR A   3       6.993  -1.128  -0.376  1.00 41.23           O  
ATOM     56  H   TYR A   3       4.141   3.047  -2.710  1.00 15.02           H  
ATOM     57  HA  TYR A   3       5.071   5.800  -2.362  1.00 12.15           H  
ATOM     58  HB2 TYR A   3       7.191   4.884  -1.317  1.00 63.14           H  
ATOM     59  HB3 TYR A   3       5.756   4.834  -0.299  1.00 44.33           H  
ATOM     60  HD1 TYR A   3       7.922   2.758  -2.483  1.00 14.12           H  
ATOM     61  HD2 TYR A   3       4.979   2.797   0.590  1.00 52.32           H  
ATOM     62  HE1 TYR A   3       8.261   0.347  -2.135  1.00 71.14           H  
ATOM     63  HE2 TYR A   3       5.311   0.387   0.947  1.00 73.44           H  
ATOM     64  HH  TYR A   3       7.719  -1.264   0.237  1.00 21.01           H  
ATOM     65  N   ARG A   4       6.305   5.553  -4.481  1.00 63.12           N  
ATOM     66  CA  ARG A   4       7.034   5.445  -5.740  1.00 33.04           C  
ATOM     67  C   ARG A   4       8.533   5.312  -5.490  1.00 42.31           C  
ATOM     68  O   ARG A   4       9.347   5.865  -6.231  1.00 31.43           O  
ATOM     69  CB  ARG A   4       6.758   6.666  -6.619  1.00 63.12           C  
ATOM     70  CG  ARG A   4       7.392   7.946  -6.100  1.00  1.10           C  
ATOM     71  CD  ARG A   4       6.531   9.160  -6.411  1.00 14.14           C  
ATOM     72  NE  ARG A   4       6.309   9.990  -5.230  1.00 12.51           N  
ATOM     73  CZ  ARG A   4       5.712  11.177  -5.267  1.00 64.23           C  
ATOM     74  NH1 ARG A   4       5.280  11.669  -6.420  1.00 11.01           N  
ATOM     75  NH2 ARG A   4       5.547  11.873  -4.150  1.00 10.11           N  
ATOM     76  H   ARG A   4       5.935   6.421  -4.216  1.00 65.11           H  
ATOM     77  HA  ARG A   4       6.686   4.559  -6.249  1.00 52.25           H  
ATOM     78  HB2 ARG A   4       7.144   6.476  -7.610  1.00 71.21           H  
ATOM     79  HB3 ARG A   4       5.691   6.817  -6.680  1.00  1.21           H  
ATOM     80  HG2 ARG A   4       7.513   7.869  -5.029  1.00 73.24           H  
ATOM     81  HG3 ARG A   4       8.358   8.072  -6.565  1.00  4.40           H  
ATOM     82  HD2 ARG A   4       7.025   9.751  -7.167  1.00 54.50           H  
ATOM     83  HD3 ARG A   4       5.576   8.821  -6.785  1.00 64.14           H  
ATOM     84  HE  ARG A   4       6.621   9.646  -4.368  1.00 34.14           H  
ATOM     85 HH11 ARG A   4       5.402  11.146  -7.263  1.00 42.12           H  
ATOM     86 HH12 ARG A   4       4.830  12.562  -6.445  1.00 51.11           H  
ATOM     87 HH21 ARG A   4       5.872  11.505  -3.279  1.00 55.21           H  
ATOM     88 HH22 ARG A   4       5.098  12.766  -4.179  1.00 62.31           H  
ATOM     89  N   ARG A   5       8.891   4.577  -4.442  1.00 52.14           N  
ATOM     90  CA  ARG A   5      10.292   4.373  -4.094  1.00 52.43           C  
ATOM     91  C   ARG A   5      10.993   3.515  -5.143  1.00 44.30           C  
ATOM     92  O   ARG A   5      12.091   3.843  -5.594  1.00 22.31           O  
ATOM     93  CB  ARG A   5      10.407   3.713  -2.719  1.00 71.13           C  
ATOM     94  CG  ARG A   5      10.426   2.194  -2.773  1.00 10.01           C  
ATOM     95  CD  ARG A   5      10.502   1.588  -1.380  1.00 42.31           C  
ATOM     96  NE  ARG A   5      11.860   1.618  -0.844  1.00  3.01           N  
ATOM     97  CZ  ARG A   5      12.239   0.944   0.236  1.00 32.23           C  
ATOM     98  NH1 ARG A   5      11.366   0.191   0.892  1.00 60.15           N  
ATOM     99  NH2 ARG A   5      13.493   1.022   0.663  1.00 71.43           N  
ATOM    100  H   ARG A   5       8.196   4.162  -3.890  1.00 11.24           H  
ATOM    101  HA  ARG A   5      10.769   5.341  -4.060  1.00 43.20           H  
ATOM    102  HB2 ARG A   5      11.320   4.046  -2.248  1.00 21.20           H  
ATOM    103  HB3 ARG A   5       9.567   4.020  -2.115  1.00 32.43           H  
ATOM    104  HG2 ARG A   5       9.523   1.849  -3.255  1.00 21.45           H  
ATOM    105  HG3 ARG A   5      11.285   1.874  -3.343  1.00  5.21           H  
ATOM    106  HD2 ARG A   5       9.854   2.148  -0.723  1.00 33.13           H  
ATOM    107  HD3 ARG A   5      10.167   0.563  -1.429  1.00 54.24           H  
ATOM    108  HE  ARG A   5      12.521   2.168  -1.313  1.00  4.13           H  
ATOM    109 HH11 ARG A   5      10.421   0.130   0.572  1.00 73.31           H  
ATOM    110 HH12 ARG A   5      11.654  -0.317   1.704  1.00 51.31           H  
ATOM    111 HH21 ARG A   5      14.154   1.588   0.171  1.00 33.12           H  
ATOM    112 HH22 ARG A   5      13.777   0.514   1.476  1.00 53.14           H  
ATOM    113  N   ARG A   6      10.352   2.416  -5.526  1.00  2.10           N  
ATOM    114  CA  ARG A   6      10.915   1.510  -6.520  1.00  3.21           C  
ATOM    115  C   ARG A   6      10.638   2.014  -7.933  1.00 63.14           C  
ATOM    116  O   ARG A   6      11.563   2.307  -8.691  1.00 50.44           O  
ATOM    117  CB  ARG A   6      10.337   0.105  -6.345  1.00 62.45           C  
ATOM    118  CG  ARG A   6      10.716  -0.551  -5.027  1.00 44.45           C  
ATOM    119  CD  ARG A   6      12.182  -0.957  -5.008  1.00 53.34           C  
ATOM    120  NE  ARG A   6      12.368  -2.352  -5.397  1.00 61.03           N  
ATOM    121  CZ  ARG A   6      12.088  -3.380  -4.604  1.00  0.22           C  
ATOM    122  NH1 ARG A   6      11.611  -3.170  -3.385  1.00  0.33           N  
ATOM    123  NH2 ARG A   6      12.285  -4.621  -5.030  1.00 34.15           N  
ATOM    124  H   ARG A   6       9.480   2.209  -5.130  1.00 71.42           H  
ATOM    125  HA  ARG A   6      11.983   1.472  -6.367  1.00  4.12           H  
ATOM    126  HB2 ARG A   6       9.260   0.162  -6.397  1.00 32.14           H  
ATOM    127  HB3 ARG A   6      10.695  -0.521  -7.149  1.00 50.34           H  
ATOM    128  HG2 ARG A   6      10.538   0.149  -4.224  1.00 32.41           H  
ATOM    129  HG3 ARG A   6      10.106  -1.430  -4.885  1.00 11.22           H  
ATOM    130  HD2 ARG A   6      12.725  -0.326  -5.696  1.00  3.12           H  
ATOM    131  HD3 ARG A   6      12.567  -0.816  -4.010  1.00 21.34           H  
ATOM    132  HE  ARG A   6      12.720  -2.530  -6.294  1.00 74.21           H  
ATOM    133 HH11 ARG A   6      11.461  -2.235  -3.062  1.00 30.54           H  
ATOM    134 HH12 ARG A   6      11.400  -3.945  -2.790  1.00 32.45           H  
ATOM    135 HH21 ARG A   6      12.644  -4.783  -5.948  1.00 72.50           H  
ATOM    136 HH22 ARG A   6      12.074  -5.394  -4.432  1.00 13.23           H  
ATOM    137  N   PHE A   7       9.359   2.111  -8.281  1.00 45.03           N  
ATOM    138  CA  PHE A   7       8.960   2.578  -9.604  1.00 64.41           C  
ATOM    139  C   PHE A   7       7.812   3.578  -9.504  1.00 63.25           C  
ATOM    140  O   PHE A   7       8.018   4.788  -9.599  1.00 22.13           O  
ATOM    141  CB  PHE A   7       8.547   1.395 -10.482  1.00 35.20           C  
ATOM    142  CG  PHE A   7       7.477   0.538  -9.868  1.00 21.54           C  
ATOM    143  CD1 PHE A   7       7.599   0.083  -8.564  1.00 54.23           C  
ATOM    144  CD2 PHE A   7       6.350   0.187 -10.593  1.00 61.42           C  
ATOM    145  CE1 PHE A   7       6.616  -0.706  -7.997  1.00 63.40           C  
ATOM    146  CE2 PHE A   7       5.364  -0.602 -10.031  1.00 22.50           C  
ATOM    147  CZ  PHE A   7       5.497  -1.049  -8.731  1.00  2.43           C  
ATOM    148  H   PHE A   7       8.667   1.862  -7.633  1.00  4.20           H  
ATOM    149  HA  PHE A   7       9.811   3.067 -10.052  1.00 51.43           H  
ATOM    150  HB2 PHE A   7       8.172   1.768 -11.423  1.00 72.12           H  
ATOM    151  HB3 PHE A   7       9.409   0.772 -10.664  1.00 62.10           H  
ATOM    152  HD1 PHE A   7       8.473   0.351  -7.989  1.00 35.22           H  
ATOM    153  HD2 PHE A   7       6.245   0.536 -11.611  1.00 31.40           H  
ATOM    154  HE1 PHE A   7       6.722  -1.054  -6.980  1.00 45.31           H  
ATOM    155  HE2 PHE A   7       4.491  -0.868 -10.608  1.00 14.03           H  
ATOM    156  HZ  PHE A   7       4.729  -1.666  -8.290  1.00 14.42           H  
ATOM    157  N   VAL A   8       6.602   3.063  -9.314  1.00 33.02           N  
ATOM    158  CA  VAL A   8       5.420   3.910  -9.201  1.00 20.42           C  
ATOM    159  C   VAL A   8       4.572   3.512  -7.998  1.00  4.34           C  
ATOM    160  O   VAL A   8       3.474   4.031  -7.800  1.00 12.42           O  
ATOM    161  CB  VAL A   8       4.553   3.836 -10.472  1.00 45.31           C  
ATOM    162  CG1 VAL A   8       5.253   3.021 -11.549  1.00 71.00           C  
ATOM    163  CG2 VAL A   8       3.187   3.250 -10.152  1.00 13.44           C  
ATOM    164  H   VAL A   8       6.501   2.091  -9.247  1.00 20.52           H  
ATOM    165  HA  VAL A   8       5.751   4.930  -9.075  1.00  2.14           H  
ATOM    166  HB  VAL A   8       4.413   4.840 -10.846  1.00 30.21           H  
ATOM    167 HG11 VAL A   8       5.721   2.157 -11.099  1.00 55.33           H  
ATOM    168 HG12 VAL A   8       4.530   2.699 -12.284  1.00 34.22           H  
ATOM    169 HG13 VAL A   8       6.007   3.629 -12.028  1.00 34.13           H  
ATOM    170 HG21 VAL A   8       2.715   2.916 -11.064  1.00 12.45           H  
ATOM    171 HG22 VAL A   8       3.303   2.414  -9.479  1.00  2.14           H  
ATOM    172 HG23 VAL A   8       2.571   4.006  -9.684  1.00 24.41           H  
ATOM    173  N   VAL A   9       5.090   2.588  -7.195  1.00 64.20           N  
ATOM    174  CA  VAL A   9       4.382   2.121  -6.009  1.00 41.21           C  
ATOM    175  C   VAL A   9       3.771   3.287  -5.240  1.00 32.11           C  
ATOM    176  O   VAL A   9       3.064   3.090  -4.252  1.00 45.30           O  
ATOM    177  CB  VAL A   9       5.316   1.335  -5.070  1.00 64.35           C  
ATOM    178  CG1 VAL A   9       4.925  -0.135  -5.036  1.00 44.22           C  
ATOM    179  CG2 VAL A   9       6.766   1.499  -5.502  1.00 11.43           C  
ATOM    180  H   VAL A   9       5.970   2.211  -7.405  1.00 43.22           H  
ATOM    181  HA  VAL A   9       3.590   1.460  -6.331  1.00 45.43           H  
ATOM    182  HB  VAL A   9       5.212   1.735  -4.073  1.00 12.51           H  
ATOM    183 HG11 VAL A   9       5.782  -0.728  -4.752  1.00 62.32           H  
ATOM    184 HG12 VAL A   9       4.131  -0.280  -4.318  1.00 44.15           H  
ATOM    185 HG13 VAL A   9       4.586  -0.440  -6.015  1.00 42.34           H  
ATOM    186 HG21 VAL A   9       7.033   0.703  -6.181  1.00 14.43           H  
ATOM    187 HG22 VAL A   9       6.887   2.451  -5.997  1.00  4.44           H  
ATOM    188 HG23 VAL A   9       7.407   1.461  -4.633  1.00  1.11           H  
ATOM    189  N   GLY A  10       4.047   4.503  -5.701  1.00  4.12           N  
ATOM    190  CA  GLY A  10       3.517   5.684  -5.044  1.00 74.44           C  
ATOM    191  C   GLY A  10       2.094   5.487  -4.560  1.00 12.12           C  
ATOM    192  O   GLY A  10       1.656   6.146  -3.617  1.00 14.31           O  
ATOM    193  H   GLY A  10       4.617   4.600  -6.493  1.00 33.51           H  
ATOM    194  HA2 GLY A  10       4.144   5.925  -4.199  1.00 72.12           H  
ATOM    195  HA3 GLY A  10       3.536   6.508  -5.742  1.00  2.54           H  
ATOM    196  N   ARG A  11       1.370   4.579  -5.207  1.00  1.43           N  
ATOM    197  CA  ARG A  11      -0.013   4.300  -4.838  1.00  5.42           C  
ATOM    198  C   ARG A  11      -0.224   2.806  -4.611  1.00  2.32           C  
ATOM    199  O   ARG A  11      -0.138   2.008  -5.544  1.00 45.54           O  
ATOM    200  CB  ARG A  11      -0.964   4.801  -5.926  1.00 10.31           C  
ATOM    201  CG  ARG A  11      -0.255   5.270  -7.186  1.00 73.23           C  
ATOM    202  CD  ARG A  11      -1.179   5.228  -8.393  1.00 55.32           C  
ATOM    203  NE  ARG A  11      -1.176   6.490  -9.129  1.00 32.13           N  
ATOM    204  CZ  ARG A  11      -1.757   7.600  -8.687  1.00 23.14           C  
ATOM    205  NH1 ARG A  11      -2.383   7.604  -7.518  1.00 53.01           N  
ATOM    206  NH2 ARG A  11      -1.711   8.709  -9.414  1.00  3.05           N  
ATOM    207  H   ARG A  11       1.775   4.086  -5.950  1.00 61.13           H  
ATOM    208  HA  ARG A  11      -0.223   4.825  -3.918  1.00 52.52           H  
ATOM    209  HB2 ARG A  11      -1.638   4.001  -6.195  1.00 10.21           H  
ATOM    210  HB3 ARG A  11      -1.537   5.627  -5.533  1.00 54.42           H  
ATOM    211  HG2 ARG A  11       0.084   6.285  -7.041  1.00 73.04           H  
ATOM    212  HG3 ARG A  11       0.593   4.628  -7.371  1.00 30.44           H  
ATOM    213  HD2 ARG A  11      -0.854   4.438  -9.052  1.00 65.35           H  
ATOM    214  HD3 ARG A  11      -2.184   5.023  -8.054  1.00 24.53           H  
ATOM    215  HE  ARG A  11      -0.719   6.509  -9.995  1.00  2.33           H  
ATOM    216 HH11 ARG A  11      -2.419   6.770  -6.968  1.00  4.12           H  
ATOM    217 HH12 ARG A  11      -2.819   8.442  -7.187  1.00 24.51           H  
ATOM    218 HH21 ARG A  11      -1.239   8.710 -10.295  1.00 31.22           H  
ATOM    219 HH22 ARG A  11      -2.148   9.544  -9.080  1.00 60.41           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.557   0.099   0.168  1.00 34.23           N  
ATOM      2  CA  ARG A   1       2.263   0.072  -1.107  1.00 32.11           C  
ATOM      3  C   ARG A   1       2.010   1.354  -1.895  1.00 64.22           C  
ATOM      4  O   ARG A   1       1.954   1.338  -3.126  1.00 25.14           O  
ATOM      5  CB  ARG A   1       1.825  -1.141  -1.931  1.00  5.42           C  
ATOM      6  CG  ARG A   1       2.985  -1.931  -2.515  1.00  3.34           C  
ATOM      7  CD  ARG A   1       2.650  -2.476  -3.894  1.00 35.23           C  
ATOM      8  NE  ARG A   1       1.666  -3.554  -3.831  1.00 52.25           N  
ATOM      9  CZ  ARG A   1       1.273  -4.253  -4.891  1.00  3.32           C  
ATOM     10  NH1 ARG A   1       1.779  -3.989  -6.088  1.00 13.43           N  
ATOM     11  NH2 ARG A   1       0.374  -5.218  -4.754  1.00 33.42           N  
ATOM     12  H1  ARG A   1       2.074   0.094   1.001  1.00 74.10           H  
ATOM     13  HA  ARG A   1       3.319  -0.007  -0.900  1.00 24.14           H  
ATOM     14  HB2 ARG A   1       1.250  -1.802  -1.300  1.00  1.25           H  
ATOM     15  HB3 ARG A   1       1.203  -0.802  -2.745  1.00 41.41           H  
ATOM     16  HG2 ARG A   1       3.846  -1.283  -2.596  1.00 14.32           H  
ATOM     17  HG3 ARG A   1       3.214  -2.755  -1.856  1.00 61.43           H  
ATOM     18  HD2 ARG A   1       2.252  -1.674  -4.497  1.00  1.52           H  
ATOM     19  HD3 ARG A   1       3.554  -2.853  -4.347  1.00 43.30           H  
ATOM     20  HE  ARG A   1       1.279  -3.766  -2.957  1.00  5.34           H  
ATOM     21 HH11 ARG A   1       2.457  -3.262  -6.194  1.00 24.23           H  
ATOM     22 HH12 ARG A   1       1.482  -4.517  -6.884  1.00 23.14           H  
ATOM     23 HH21 ARG A   1      -0.009  -5.420  -3.853  1.00 34.50           H  
ATOM     24 HH22 ARG A   1       0.079  -5.744  -5.551  1.00 52.54           H  
ATOM     25  N   LEU A   2       1.858   2.462  -1.179  1.00  2.20           N  
ATOM     26  CA  LEU A   2       1.611   3.754  -1.811  1.00 22.40           C  
ATOM     27  C   LEU A   2       2.857   4.632  -1.760  1.00  0.25           C  
ATOM     28  O   LEU A   2       2.803   5.778  -1.311  1.00 61.34           O  
ATOM     29  CB  LEU A   2       0.443   4.464  -1.125  1.00  3.32           C  
ATOM     30  CG  LEU A   2       0.331   4.265   0.387  1.00 30.40           C  
ATOM     31  CD1 LEU A   2       1.618   4.688   1.078  1.00 33.24           C  
ATOM     32  CD2 LEU A   2      -0.855   5.041   0.941  1.00 44.41           C  
ATOM     33  H   LEU A   2       1.913   2.412  -0.202  1.00 42.22           H  
ATOM     34  HA  LEU A   2       1.355   3.573  -2.844  1.00 42.04           H  
ATOM     35  HB2 LEU A   2       0.544   5.522  -1.312  1.00  3.32           H  
ATOM     36  HB3 LEU A   2      -0.471   4.106  -1.576  1.00 14.52           H  
ATOM     37  HG  LEU A   2       0.171   3.215   0.594  1.00 12.53           H  
ATOM     38 HD11 LEU A   2       1.778   5.744   0.926  1.00 52.25           H  
ATOM     39 HD12 LEU A   2       2.447   4.134   0.664  1.00  5.15           H  
ATOM     40 HD13 LEU A   2       1.542   4.484   2.136  1.00 34.25           H  
ATOM     41 HD21 LEU A   2      -1.570   5.217   0.152  1.00 52.13           H  
ATOM     42 HD22 LEU A   2      -0.512   5.987   1.334  1.00 14.33           H  
ATOM     43 HD23 LEU A   2      -1.321   4.471   1.731  1.00 72.11           H  
ATOM     44  N   TYR A   3       3.977   4.089  -2.223  1.00 21.01           N  
ATOM     45  CA  TYR A   3       5.237   4.823  -2.230  1.00 12.24           C  
ATOM     46  C   TYR A   3       6.017   4.554  -3.513  1.00  3.15           C  
ATOM     47  O   TYR A   3       6.411   3.420  -3.787  1.00 14.31           O  
ATOM     48  CB  TYR A   3       6.082   4.438  -1.015  1.00 24.34           C  
ATOM     49  CG  TYR A   3       6.234   2.945  -0.831  1.00 74.53           C  
ATOM     50  CD1 TYR A   3       7.144   2.220  -1.590  1.00 61.04           C  
ATOM     51  CD2 TYR A   3       5.466   2.258   0.102  1.00  3.42           C  
ATOM     52  CE1 TYR A   3       7.285   0.856  -1.427  1.00 31.44           C  
ATOM     53  CE2 TYR A   3       5.601   0.894   0.274  1.00 44.22           C  
ATOM     54  CZ  TYR A   3       6.512   0.197  -0.493  1.00 54.32           C  
ATOM     55  OH  TYR A   3       6.650  -1.162  -0.326  1.00 51.40           O  
ATOM     56  H   TYR A   3       3.957   3.172  -2.567  1.00 61.23           H  
ATOM     57  HA  TYR A   3       5.007   5.877  -2.176  1.00 13.21           H  
ATOM     58  HB2 TYR A   3       7.070   4.859  -1.123  1.00 54.42           H  
ATOM     59  HB3 TYR A   3       5.622   4.837  -0.123  1.00 33.22           H  
ATOM     60  HD1 TYR A   3       7.749   2.739  -2.320  1.00 74.13           H  
ATOM     61  HD2 TYR A   3       4.754   2.807   0.702  1.00 42.05           H  
ATOM     62  HE1 TYR A   3       7.998   0.310  -2.027  1.00 32.33           H  
ATOM     63  HE2 TYR A   3       4.996   0.378   1.004  1.00 10.24           H  
ATOM     64  HH  TYR A   3       6.388  -1.402   0.566  1.00 61.42           H  
ATOM     65  N   ARG A   4       6.238   5.606  -4.295  1.00 22.25           N  
ATOM     66  CA  ARG A   4       6.971   5.485  -5.549  1.00 60.40           C  
ATOM     67  C   ARG A   4       8.463   5.298  -5.291  1.00 63.20           C  
ATOM     68  O   ARG A   4       9.301   5.836  -6.015  1.00 53.14           O  
ATOM     69  CB  ARG A   4       6.744   6.723  -6.419  1.00 30.44           C  
ATOM     70  CG  ARG A   4       7.410   7.977  -5.878  1.00  0.22           C  
ATOM     71  CD  ARG A   4       6.508   9.193  -6.023  1.00  4.22           C  
ATOM     72  NE  ARG A   4       7.252  10.380  -6.437  1.00 62.35           N  
ATOM     73  CZ  ARG A   4       8.121  11.013  -5.657  1.00 32.42           C  
ATOM     74  NH1 ARG A   4       8.354  10.575  -4.427  1.00 71.43           N  
ATOM     75  NH2 ARG A   4       8.759  12.086  -6.106  1.00 32.11           N  
ATOM     76  H   ARG A   4       5.900   6.484  -4.022  1.00 14.21           H  
ATOM     77  HA  ARG A   4       6.596   4.616  -6.070  1.00  3.23           H  
ATOM     78  HB2 ARG A   4       7.136   6.531  -7.407  1.00  0.13           H  
ATOM     79  HB3 ARG A   4       5.683   6.907  -6.491  1.00 12.14           H  
ATOM     80  HG2 ARG A   4       7.634   7.832  -4.831  1.00 43.13           H  
ATOM     81  HG3 ARG A   4       8.325   8.151  -6.423  1.00 44.15           H  
ATOM     82  HD2 ARG A   4       5.752   8.978  -6.763  1.00 31.35           H  
ATOM     83  HD3 ARG A   4       6.036   9.390  -5.072  1.00 21.41           H  
ATOM     84  HE  ARG A   4       7.095  10.720  -7.342  1.00 42.53           H  
ATOM     85 HH11 ARG A   4       7.875   9.766  -4.087  1.00 23.54           H  
ATOM     86 HH12 ARG A   4       9.009  11.052  -3.842  1.00  4.31           H  
ATOM     87 HH21 ARG A   4       8.586  12.419  -7.032  1.00 71.13           H  
ATOM     88 HH22 ARG A   4       9.412  12.562  -5.518  1.00 21.52           H  
ATOM     89  N   ARG A   5       8.788   4.532  -4.254  1.00 40.33           N  
ATOM     90  CA  ARG A   5      10.179   4.276  -3.900  1.00 12.03           C  
ATOM     91  C   ARG A   5      10.858   3.407  -4.955  1.00 14.33           C  
ATOM     92  O   ARG A   5      11.970   3.701  -5.392  1.00 62.43           O  
ATOM     93  CB  ARG A   5      10.262   3.595  -2.532  1.00 75.15           C  
ATOM     94  CG  ARG A   5      10.225   2.077  -2.605  1.00 15.11           C  
ATOM     95  CD  ARG A   5      10.268   1.452  -1.219  1.00 55.13           C  
ATOM     96  NE  ARG A   5      11.620   1.434  -0.668  1.00 40.55           N  
ATOM     97  CZ  ARG A   5      11.891   1.179   0.607  1.00 60.25           C  
ATOM     98  NH1 ARG A   5      10.908   0.920   1.458  1.00 51.23           N  
ATOM     99  NH2 ARG A   5      13.148   1.181   1.032  1.00 12.03           N  
ATOM    100  H   ARG A   5       8.075   4.131  -3.714  1.00 64.34           H  
ATOM    101  HA  ARG A   5      10.689   5.226  -3.850  1.00 41.22           H  
ATOM    102  HB2 ARG A   5      11.184   3.888  -2.052  1.00 73.23           H  
ATOM    103  HB3 ARG A   5       9.430   3.925  -1.928  1.00 50.25           H  
ATOM    104  HG2 ARG A   5       9.313   1.771  -3.097  1.00 41.52           H  
ATOM    105  HG3 ARG A   5      11.076   1.732  -3.173  1.00 11.53           H  
ATOM    106  HD2 ARG A   5       9.629   2.023  -0.562  1.00 31.54           H  
ATOM    107  HD3 ARG A   5       9.902   0.438  -1.285  1.00 42.12           H  
ATOM    108  HE  ARG A   5      12.362   1.623  -1.280  1.00 74.11           H  
ATOM    109 HH11 ARG A   5       9.960   0.917   1.139  1.00 21.25           H  
ATOM    110 HH12 ARG A   5      11.115   0.727   2.417  1.00 32.21           H  
ATOM    111 HH21 ARG A   5      13.892   1.375   0.394  1.00 55.35           H  
ATOM    112 HH22 ARG A   5      13.351   0.989   1.992  1.00 73.31           H  
ATOM    113  N   ARG A   6      10.180   2.337  -5.358  1.00  2.32           N  
ATOM    114  CA  ARG A   6      10.718   1.425  -6.360  1.00  5.14           C  
ATOM    115  C   ARG A   6      10.469   1.956  -7.768  1.00 73.23           C  
ATOM    116  O   ARG A   6      11.408   2.226  -8.517  1.00 61.30           O  
ATOM    117  CB  ARG A   6      10.091   0.038  -6.207  1.00  2.21           C  
ATOM    118  CG  ARG A   6      10.428  -0.641  -4.889  1.00 54.33           C  
ATOM    119  CD  ARG A   6      11.871  -1.117  -4.861  1.00 24.12           C  
ATOM    120  NE  ARG A   6      12.027  -2.347  -4.089  1.00 11.03           N  
ATOM    121  CZ  ARG A   6      11.592  -3.533  -4.500  1.00 12.21           C  
ATOM    122  NH1 ARG A   6      10.978  -3.648  -5.669  1.00 62.45           N  
ATOM    123  NH2 ARG A   6      11.771  -4.606  -3.741  1.00 33.33           N  
ATOM    124  H   ARG A   6       9.298   2.156  -4.972  1.00 13.32           H  
ATOM    125  HA  ARG A   6      11.784   1.348  -6.200  1.00 54.13           H  
ATOM    126  HB2 ARG A   6       9.017   0.132  -6.274  1.00 42.11           H  
ATOM    127  HB3 ARG A   6      10.440  -0.592  -7.011  1.00 43.20           H  
ATOM    128  HG2 ARG A   6      10.276   0.063  -4.084  1.00 24.54           H  
ATOM    129  HG3 ARG A   6       9.774  -1.490  -4.756  1.00 23.11           H  
ATOM    130  HD2 ARG A   6      12.197  -1.296  -5.874  1.00 65.45           H  
ATOM    131  HD3 ARG A   6      12.482  -0.345  -4.418  1.00  3.13           H  
ATOM    132  HE  ARG A   6      12.478  -2.284  -3.221  1.00 75.42           H  
ATOM    133 HH11 ARG A   6      10.843  -2.841  -6.244  1.00 71.51           H  
ATOM    134 HH12 ARG A   6      10.653  -4.543  -5.977  1.00 54.23           H  
ATOM    135 HH21 ARG A   6      12.233  -4.523  -2.858  1.00 60.04           H  
ATOM    136 HH22 ARG A   6      11.443  -5.498  -4.051  1.00 31.02           H  
ATOM    137  N   PHE A   7       9.196   2.103  -8.123  1.00 24.53           N  
ATOM    138  CA  PHE A   7       8.823   2.599  -9.442  1.00 14.42           C  
ATOM    139  C   PHE A   7       7.712   3.641  -9.336  1.00 62.42           C  
ATOM    140  O   PHE A   7       7.964   4.843  -9.411  1.00 42.34           O  
ATOM    141  CB  PHE A   7       8.370   1.443 -10.336  1.00 52.41           C  
ATOM    142  CG  PHE A   7       7.264   0.621  -9.739  1.00 12.11           C  
ATOM    143  CD1 PHE A   7       7.358   0.148  -8.440  1.00  1.31           C  
ATOM    144  CD2 PHE A   7       6.130   0.321 -10.476  1.00 53.42           C  
ATOM    145  CE1 PHE A   7       6.342  -0.609  -7.888  1.00 62.13           C  
ATOM    146  CE2 PHE A   7       5.110  -0.435  -9.930  1.00 22.32           C  
ATOM    147  CZ  PHE A   7       5.216  -0.900  -8.634  1.00 23.33           C  
ATOM    148  H   PHE A   7       8.492   1.870  -7.482  1.00 12.43           H  
ATOM    149  HA  PHE A   7       9.693   3.062  -9.880  1.00  4.34           H  
ATOM    150  HB2 PHE A   7       8.017   1.841 -11.275  1.00 55.34           H  
ATOM    151  HB3 PHE A   7       9.209   0.790 -10.520  1.00 22.25           H  
ATOM    152  HD1 PHE A   7       8.237   0.376  -7.855  1.00 43.02           H  
ATOM    153  HD2 PHE A   7       6.046   0.685 -11.491  1.00 13.22           H  
ATOM    154  HE1 PHE A   7       6.427  -0.971  -6.875  1.00 24.34           H  
ATOM    155  HE2 PHE A   7       4.232  -0.661 -10.516  1.00 15.14           H  
ATOM    156  HZ  PHE A   7       4.421  -1.492  -8.205  1.00 65.11           H  
ATOM    157  N   VAL A   8       6.482   3.169  -9.162  1.00 14.20           N  
ATOM    158  CA  VAL A   8       5.332   4.058  -9.045  1.00 52.05           C  
ATOM    159  C   VAL A   8       4.461   3.677  -7.853  1.00 62.04           C  
ATOM    160  O   VAL A   8       3.381   4.234  -7.656  1.00 61.03           O  
ATOM    161  CB  VAL A   8       4.472   4.034 -10.323  1.00 42.24           C  
ATOM    162  CG1 VAL A   8       5.148   3.206 -11.406  1.00 54.30           C  
ATOM    163  CG2 VAL A   8       3.082   3.497 -10.020  1.00 14.53           C  
ATOM    164  H   VAL A   8       6.344   2.200  -9.110  1.00 11.42           H  
ATOM    165  HA  VAL A   8       5.700   5.064  -8.903  1.00 61.32           H  
ATOM    166  HB  VAL A   8       4.373   5.047 -10.685  1.00 41.12           H  
ATOM    167 HG11 VAL A   8       5.580   2.321 -10.964  1.00 61.41           H  
ATOM    168 HG12 VAL A   8       4.417   2.920 -12.149  1.00 24.12           H  
ATOM    169 HG13 VAL A   8       5.926   3.791 -11.873  1.00 43.30           H  
ATOM    170 HG21 VAL A   8       2.604   3.194 -10.939  1.00 72.31           H  
ATOM    171 HG22 VAL A   8       3.161   2.649  -9.357  1.00 61.30           H  
ATOM    172 HG23 VAL A   8       2.493   4.270  -9.546  1.00 74.42           H  
ATOM    173  N   VAL A   9       4.939   2.724  -7.060  1.00 34.44           N  
ATOM    174  CA  VAL A   9       4.205   2.268  -5.885  1.00 12.32           C  
ATOM    175  C   VAL A   9       3.630   3.446  -5.105  1.00 63.23           C  
ATOM    176  O   VAL A   9       2.909   3.263  -4.126  1.00 32.31           O  
ATOM    177  CB  VAL A   9       5.103   1.437  -4.950  1.00 32.14           C  
ATOM    178  CG1 VAL A   9       4.661  -0.019  -4.940  1.00 44.32           C  
ATOM    179  CG2 VAL A   9       6.561   1.558  -5.366  1.00 20.35           C  
ATOM    180  H   VAL A   9       5.805   2.317  -7.269  1.00  5.33           H  
ATOM    181  HA  VAL A   9       3.392   1.641  -6.221  1.00 63.31           H  
ATOM    182  HB  VAL A   9       5.003   1.827  -3.947  1.00 73.32           H  
ATOM    183 HG11 VAL A   9       5.491  -0.644  -4.643  1.00 73.04           H  
ATOM    184 HG12 VAL A   9       3.847  -0.144  -4.242  1.00 54.32           H  
ATOM    185 HG13 VAL A   9       4.335  -0.302  -5.930  1.00 54.20           H  
ATOM    186 HG21 VAL A   9       6.807   0.762  -6.053  1.00 10.12           H  
ATOM    187 HG22 VAL A   9       6.720   2.511  -5.846  1.00 55.53           H  
ATOM    188 HG23 VAL A   9       7.192   1.486  -4.492  1.00  4.14           H  
ATOM    189  N   GLY A  10       3.955   4.657  -5.548  1.00 24.11           N  
ATOM    190  CA  GLY A  10       3.463   5.848  -4.880  1.00 72.44           C  
ATOM    191  C   GLY A  10       2.026   5.701  -4.419  1.00  4.21           C  
ATOM    192  O   GLY A  10       1.598   6.371  -3.479  1.00  1.01           O  
ATOM    193  H   GLY A  10       4.535   4.742  -6.334  1.00 54.30           H  
ATOM    194  HA2 GLY A  10       4.087   6.050  -4.023  1.00 13.42           H  
ATOM    195  HA3 GLY A  10       3.526   6.682  -5.564  1.00 33.50           H  
ATOM    196  N   ARG A  11       1.280   4.824  -5.082  1.00 52.32           N  
ATOM    197  CA  ARG A  11      -0.118   4.595  -4.736  1.00 63.43           C  
ATOM    198  C   ARG A  11      -0.385   3.109  -4.511  1.00 50.31           C  
ATOM    199  O   ARG A  11      -0.562   2.349  -5.463  1.00 55.32           O  
ATOM    200  CB  ARG A  11      -1.033   5.127  -5.841  1.00 23.41           C  
ATOM    201  CG  ARG A  11      -0.410   5.072  -7.226  1.00 50.14           C  
ATOM    202  CD  ARG A  11      -1.055   6.078  -8.167  1.00  1.11           C  
ATOM    203  NE  ARG A  11      -1.814   5.425  -9.230  1.00 13.02           N  
ATOM    204  CZ  ARG A  11      -3.049   4.962  -9.073  1.00 32.45           C  
ATOM    205  NH1 ARG A  11      -3.661   5.079  -7.902  1.00 40.31           N  
ATOM    206  NH2 ARG A  11      -3.675   4.379 -10.087  1.00 41.35           N  
ATOM    207  H   ARG A  11       1.678   4.320  -5.822  1.00 50.35           H  
ATOM    208  HA  ARG A  11      -0.325   5.128  -3.821  1.00 52.51           H  
ATOM    209  HB2 ARG A  11      -1.940   4.540  -5.855  1.00  3.21           H  
ATOM    210  HB3 ARG A  11      -1.281   6.154  -5.622  1.00 12.11           H  
ATOM    211  HG2 ARG A  11       0.644   5.295  -7.147  1.00 13.15           H  
ATOM    212  HG3 ARG A  11      -0.540   4.079  -7.630  1.00 54.34           H  
ATOM    213  HD2 ARG A  11      -1.721   6.708  -7.597  1.00 12.22           H  
ATOM    214  HD3 ARG A  11      -0.279   6.684  -8.611  1.00 72.21           H  
ATOM    215  HE  ARG A  11      -1.381   5.328 -10.103  1.00 32.50           H  
ATOM    216 HH11 ARG A  11      -3.192   5.518  -7.136  1.00 13.51           H  
ATOM    217 HH12 ARG A  11      -4.591   4.731  -7.787  1.00 34.53           H  
ATOM    218 HH21 ARG A  11      -3.217   4.289 -10.971  1.00 70.03           H  
ATOM    219 HH22 ARG A  11      -4.604   4.031  -9.968  1.00 70.21           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.926  -0.396  -0.054  1.00 53.23           N  
ATOM      2  CA  ARG A   1       2.645  -0.266  -1.316  1.00 15.40           C  
ATOM      3  C   ARG A   1       2.285   1.043  -2.014  1.00 74.53           C  
ATOM      4  O   ARG A   1       2.169   1.093  -3.240  1.00  4.44           O  
ATOM      5  CB  ARG A   1       2.328  -1.449  -2.232  1.00 61.12           C  
ATOM      6  CG  ARG A   1       0.866  -1.529  -2.642  1.00  5.53           C  
ATOM      7  CD  ARG A   1       0.555  -2.842  -3.342  1.00 13.12           C  
ATOM      8  NE  ARG A   1      -0.125  -3.785  -2.458  1.00 73.23           N  
ATOM      9  CZ  ARG A   1      -0.552  -4.981  -2.849  1.00 21.24           C  
ATOM     10  NH1 ARG A   1      -0.369  -5.378  -4.101  1.00 12.35           N  
ATOM     11  NH2 ARG A   1      -1.162  -5.783  -1.986  1.00 32.43           N  
ATOM     12  H1  ARG A   1       1.166   0.196   0.126  1.00 12.30           H  
ATOM     13  HA  ARG A   1       3.702  -0.264  -1.097  1.00 12.00           H  
ATOM     14  HB2 ARG A   1       2.926  -1.366  -3.128  1.00 71.00           H  
ATOM     15  HB3 ARG A   1       2.586  -2.364  -1.720  1.00 43.14           H  
ATOM     16  HG2 ARG A   1       0.250  -1.449  -1.758  1.00 71.25           H  
ATOM     17  HG3 ARG A   1       0.645  -0.712  -3.312  1.00 45.52           H  
ATOM     18  HD2 ARG A   1      -0.079  -2.640  -4.192  1.00 41.44           H  
ATOM     19  HD3 ARG A   1       1.481  -3.283  -3.680  1.00 13.42           H  
ATOM     20  HE  ARG A   1      -0.271  -3.512  -1.529  1.00 23.52           H  
ATOM     21 HH11 ARG A   1       0.091  -4.776  -4.753  1.00  3.24           H  
ATOM     22 HH12 ARG A   1      -0.690  -6.279  -4.392  1.00 33.34           H  
ATOM     23 HH21 ARG A   1      -1.302  -5.488  -1.041  1.00 45.11           H  
ATOM     24 HH22 ARG A   1      -1.483  -6.683  -2.280  1.00 40.14           H  
ATOM     25  N   LEU A   2       2.108   2.098  -1.227  1.00 72.12           N  
ATOM     26  CA  LEU A   2       1.760   3.407  -1.769  1.00 63.03           C  
ATOM     27  C   LEU A   2       2.950   4.359  -1.698  1.00 12.11           C  
ATOM     28  O   LEU A   2       2.831   5.482  -1.207  1.00 33.24           O  
ATOM     29  CB  LEU A   2       0.573   3.998  -1.007  1.00 21.21           C  
ATOM     30  CG  LEU A   2       0.800   4.273   0.480  1.00 41.20           C  
ATOM     31  CD1 LEU A   2      -0.068   5.431   0.947  1.00  1.20           C  
ATOM     32  CD2 LEU A   2       0.516   3.025   1.303  1.00 13.20           C  
ATOM     33  H   LEU A   2       2.213   1.996  -0.259  1.00 21.33           H  
ATOM     34  HA  LEU A   2       1.483   3.274  -2.804  1.00 72.23           H  
ATOM     35  HB2 LEU A   2       0.308   4.931  -1.479  1.00 44.31           H  
ATOM     36  HB3 LEU A   2      -0.252   3.306  -1.094  1.00 74.50           H  
ATOM     37  HG  LEU A   2       1.834   4.548   0.635  1.00 44.42           H  
ATOM     38 HD11 LEU A   2      -0.376   5.261   1.967  1.00 12.34           H  
ATOM     39 HD12 LEU A   2      -0.940   5.505   0.315  1.00 74.22           H  
ATOM     40 HD13 LEU A   2       0.497   6.350   0.889  1.00 53.40           H  
ATOM     41 HD21 LEU A   2       0.099   3.311   2.257  1.00 23.35           H  
ATOM     42 HD22 LEU A   2       1.435   2.480   1.459  1.00  1.43           H  
ATOM     43 HD23 LEU A   2      -0.189   2.399   0.775  1.00 65.41           H  
ATOM     44  N   TYR A   3       4.095   3.904  -2.193  1.00  4.20           N  
ATOM     45  CA  TYR A   3       5.307   4.715  -2.185  1.00 50.43           C  
ATOM     46  C   TYR A   3       6.095   4.529  -3.478  1.00 43.41           C  
ATOM     47  O   TYR A   3       6.549   3.428  -3.789  1.00 21.14           O  
ATOM     48  CB  TYR A   3       6.182   4.351  -0.985  1.00 11.45           C  
ATOM     49  CG  TYR A   3       6.412   2.865  -0.832  1.00 24.13           C  
ATOM     50  CD1 TYR A   3       7.348   2.203  -1.617  1.00 63.01           C  
ATOM     51  CD2 TYR A   3       5.694   2.122   0.097  1.00 40.20           C  
ATOM     52  CE1 TYR A   3       7.562   0.845  -1.482  1.00 30.23           C  
ATOM     53  CE2 TYR A   3       5.902   0.764   0.240  1.00  1.13           C  
ATOM     54  CZ  TYR A   3       6.837   0.130  -0.551  1.00 72.13           C  
ATOM     55  OH  TYR A   3       7.046  -1.223  -0.413  1.00 20.05           O  
ATOM     56  H   TYR A   3       4.128   3.001  -2.571  1.00 71.13           H  
ATOM     57  HA  TYR A   3       5.012   5.751  -2.102  1.00 42.25           H  
ATOM     58  HB2 TYR A   3       7.145   4.826  -1.092  1.00 52.22           H  
ATOM     59  HB3 TYR A   3       5.709   4.709  -0.082  1.00 33.44           H  
ATOM     60  HD1 TYR A   3       7.915   2.766  -2.345  1.00 72.30           H  
ATOM     61  HD2 TYR A   3       4.962   2.622   0.715  1.00 23.01           H  
ATOM     62  HE1 TYR A   3       8.294   0.348  -2.101  1.00 70.21           H  
ATOM     63  HE2 TYR A   3       5.334   0.204   0.968  1.00 21.04           H  
ATOM     64  HH  TYR A   3       6.975  -1.647  -1.271  1.00 32.42           H  
ATOM     65  N   ARG A   4       6.254   5.615  -4.228  1.00  4.22           N  
ATOM     66  CA  ARG A   4       6.987   5.573  -5.487  1.00 41.35           C  
ATOM     67  C   ARG A   4       8.488   5.456  -5.240  1.00  2.43           C  
ATOM     68  O   ARG A   4       9.294   6.054  -5.954  1.00 34.21           O  
ATOM     69  CB  ARG A   4       6.692   6.825  -6.316  1.00  1.45           C  
ATOM     70  CG  ARG A   4       7.301   8.094  -5.740  1.00 61.52           C  
ATOM     71  CD  ARG A   4       6.280   9.218  -5.667  1.00  2.14           C  
ATOM     72  NE  ARG A   4       6.834  10.421  -5.050  1.00 30.40           N  
ATOM     73  CZ  ARG A   4       7.713  11.216  -5.649  1.00 63.44           C  
ATOM     74  NH1 ARG A   4       8.136  10.937  -6.875  1.00  1.12           N  
ATOM     75  NH2 ARG A   4       8.171  12.292  -5.023  1.00 41.11           N  
ATOM     76  H   ARG A   4       5.869   6.465  -3.927  1.00 62.21           H  
ATOM     77  HA  ARG A   4       6.656   4.704  -6.035  1.00 71.13           H  
ATOM     78  HB2 ARG A   4       7.084   6.684  -7.312  1.00 51.42           H  
ATOM     79  HB3 ARG A   4       5.623   6.960  -6.374  1.00 34.24           H  
ATOM     80  HG2 ARG A   4       7.665   7.887  -4.745  1.00  4.45           H  
ATOM     81  HG3 ARG A   4       8.122   8.405  -6.369  1.00 21.51           H  
ATOM     82  HD2 ARG A   4       5.954   9.456  -6.668  1.00 10.41           H  
ATOM     83  HD3 ARG A   4       5.436   8.882  -5.084  1.00 32.24           H  
ATOM     84  HE  ARG A   4       6.535  10.645  -4.145  1.00  1.24           H  
ATOM     85 HH11 ARG A   4       7.792  10.127  -7.349  1.00 41.25           H  
ATOM     86 HH12 ARG A   4       8.797  11.538  -7.324  1.00 44.14           H  
ATOM     87 HH21 ARG A   4       7.854  12.505  -4.099  1.00 44.44           H  
ATOM     88 HH22 ARG A   4       8.833  12.890  -5.475  1.00 32.51           H  
ATOM     89  N   ARG A   5       8.856   4.684  -4.223  1.00 65.41           N  
ATOM     90  CA  ARG A   5      10.260   4.490  -3.880  1.00 61.10           C  
ATOM     91  C   ARG A   5      10.979   3.690  -4.963  1.00 10.14           C  
ATOM     92  O   ARG A   5      12.072   4.056  -5.396  1.00 32.32           O  
ATOM     93  CB  ARG A   5      10.384   3.773  -2.534  1.00 40.13           C  
ATOM     94  CG  ARG A   5      10.429   2.258  -2.653  1.00 11.41           C  
ATOM     95  CD  ARG A   5      10.512   1.595  -1.287  1.00 74.11           C  
ATOM     96  NE  ARG A   5      11.869   1.616  -0.750  1.00 24.13           N  
ATOM     97  CZ  ARG A   5      12.236   0.962   0.347  1.00 50.11           C  
ATOM     98  NH1 ARG A   5      11.351   0.239   1.019  1.00 54.31           N  
ATOM     99  NH2 ARG A   5      13.491   1.030   0.773  1.00 13.22           N  
ATOM    100  H   ARG A   5       8.168   4.234  -3.690  1.00 72.43           H  
ATOM    101  HA  ARG A   5      10.720   5.464  -3.803  1.00 24.51           H  
ATOM    102  HB2 ARG A   5      11.291   4.101  -2.047  1.00 34.30           H  
ATOM    103  HB3 ARG A   5       9.538   4.039  -1.919  1.00 52.42           H  
ATOM    104  HG2 ARG A   5       9.533   1.919  -3.152  1.00 22.11           H  
ATOM    105  HG3 ARG A   5      11.295   1.978  -3.233  1.00 61.22           H  
ATOM    106  HD2 ARG A   5       9.857   2.119  -0.607  1.00  4.33           H  
ATOM    107  HD3 ARG A   5      10.187   0.569  -1.380  1.00 13.40           H  
ATOM    108  HE  ARG A   5      12.540   2.144  -1.231  1.00 33.03           H  
ATOM    109 HH11 ARG A   5      10.405   0.185   0.699  1.00 13.34           H  
ATOM    110 HH12 ARG A   5      11.630  -0.253   1.844  1.00 75.13           H  
ATOM    111 HH21 ARG A   5      14.161   1.574   0.269  1.00 30.12           H  
ATOM    112 HH22 ARG A   5      13.765   0.538   1.599  1.00 45.04           H  
ATOM    113  N   ARG A   6      10.358   2.597  -5.394  1.00 41.23           N  
ATOM    114  CA  ARG A   6      10.939   1.745  -6.424  1.00 62.15           C  
ATOM    115  C   ARG A   6      10.656   2.304  -7.816  1.00 21.21           C  
ATOM    116  O   ARG A   6      11.577   2.646  -8.558  1.00 51.20           O  
ATOM    117  CB  ARG A   6      10.386   0.323  -6.312  1.00  1.10           C  
ATOM    118  CG  ARG A   6      10.773  -0.381  -5.022  1.00  3.33           C  
ATOM    119  CD  ARG A   6      12.243  -0.770  -5.019  1.00 63.00           C  
ATOM    120  NE  ARG A   6      12.454  -2.107  -4.471  1.00  4.05           N  
ATOM    121  CZ  ARG A   6      12.216  -3.225  -5.147  1.00 42.02           C  
ATOM    122  NH1 ARG A   6      11.762  -3.167  -6.391  1.00 53.33           N  
ATOM    123  NH2 ARG A   6      12.433  -4.405  -4.580  1.00  2.45           N  
ATOM    124  H   ARG A   6       9.489   2.358  -5.010  1.00 73.33           H  
ATOM    125  HA  ARG A   6      12.008   1.719  -6.270  1.00 55.33           H  
ATOM    126  HB2 ARG A   6       9.308   0.363  -6.364  1.00 51.44           H  
ATOM    127  HB3 ARG A   6      10.757  -0.261  -7.141  1.00  1.04           H  
ATOM    128  HG2 ARG A   6      10.587   0.283  -4.190  1.00 52.03           H  
ATOM    129  HG3 ARG A   6      10.173  -1.272  -4.915  1.00 63.10           H  
ATOM    130  HD2 ARG A   6      12.610  -0.746  -6.034  1.00 42.02           H  
ATOM    131  HD3 ARG A   6      12.790  -0.055  -4.422  1.00 32.40           H  
ATOM    132  HE  ARG A   6      12.790  -2.173  -3.553  1.00 30.24           H  
ATOM    133 HH11 ARG A   6      11.598  -2.279  -6.822  1.00 23.30           H  
ATOM    134 HH12 ARG A   6      11.584  -4.010  -6.899  1.00 63.11           H  
ATOM    135 HH21 ARG A   6      12.776  -4.452  -3.642  1.00 20.41           H  
ATOM    136 HH22 ARG A   6      12.253  -5.245  -5.089  1.00 65.24           H  
ATOM    137  N   PHE A   7       9.376   2.393  -8.163  1.00 64.40           N  
ATOM    138  CA  PHE A   7       8.972   2.908  -9.466  1.00 13.23           C  
ATOM    139  C   PHE A   7       7.806   3.883  -9.326  1.00 60.05           C  
ATOM    140  O   PHE A   7       7.991   5.099  -9.368  1.00 52.42           O  
ATOM    141  CB  PHE A   7       8.580   1.757 -10.394  1.00 63.14           C  
ATOM    142  CG  PHE A   7       7.524   0.856  -9.820  1.00 45.02           C  
ATOM    143  CD1 PHE A   7       7.651   0.349  -8.537  1.00 71.20           C  
ATOM    144  CD2 PHE A   7       6.405   0.517 -10.563  1.00 64.24           C  
ATOM    145  CE1 PHE A   7       6.681  -0.481  -8.007  1.00  1.02           C  
ATOM    146  CE2 PHE A   7       5.432  -0.312 -10.038  1.00 61.32           C  
ATOM    147  CZ  PHE A   7       5.570  -0.811  -8.758  1.00 12.13           C  
ATOM    148  H   PHE A   7       8.688   2.104  -7.528  1.00 33.31           H  
ATOM    149  HA  PHE A   7       9.814   3.432  -9.890  1.00 63.54           H  
ATOM    150  HB2 PHE A   7       8.201   2.163 -11.320  1.00  3.31           H  
ATOM    151  HB3 PHE A   7       9.454   1.157 -10.600  1.00 41.32           H  
ATOM    152  HD1 PHE A   7       8.519   0.607  -7.948  1.00 33.30           H  
ATOM    153  HD2 PHE A   7       6.297   0.907 -11.566  1.00 34.02           H  
ATOM    154  HE1 PHE A   7       6.791  -0.869  -7.005  1.00 70.42           H  
ATOM    155  HE2 PHE A   7       4.565  -0.568 -10.628  1.00 74.04           H  
ATOM    156  HZ  PHE A   7       4.811  -1.459  -8.346  1.00 20.32           H  
ATOM    157  N   VAL A   8       6.604   3.339  -9.161  1.00 42.44           N  
ATOM    158  CA  VAL A   8       5.408   4.160  -9.015  1.00 73.45           C  
ATOM    159  C   VAL A   8       4.565   3.696  -7.833  1.00 13.33           C  
ATOM    160  O   VAL A   8       3.457   4.187  -7.616  1.00 74.11           O  
ATOM    161  CB  VAL A   8       4.545   4.126 -10.291  1.00 61.11           C  
ATOM    162  CG1 VAL A   8       5.261   3.370 -11.400  1.00 33.51           C  
ATOM    163  CG2 VAL A   8       3.188   3.504 -10.000  1.00 30.53           C  
ATOM    164  H   VAL A   8       6.521   2.363  -9.136  1.00 54.43           H  
ATOM    165  HA  VAL A   8       5.721   5.179  -8.845  1.00 13.54           H  
ATOM    166  HB  VAL A   8       4.388   5.142 -10.622  1.00 61.01           H  
ATOM    167 HG11 VAL A   8       5.744   2.496 -10.986  1.00 13.51           H  
ATOM    168 HG12 VAL A   8       4.544   3.065 -12.149  1.00  4.21           H  
ATOM    169 HG13 VAL A   8       6.004   4.011 -11.851  1.00 74.32           H  
ATOM    170 HG21 VAL A   8       2.723   3.202 -10.926  1.00 64.45           H  
ATOM    171 HG22 VAL A   8       3.318   2.641  -9.364  1.00 33.25           H  
ATOM    172 HG23 VAL A   8       2.559   4.227  -9.501  1.00 61.01           H  
ATOM    173  N   VAL A   9       5.097   2.748  -7.069  1.00 24.32           N  
ATOM    174  CA  VAL A   9       4.395   2.218  -5.906  1.00  0.40           C  
ATOM    175  C   VAL A   9       3.762   3.339  -5.089  1.00 41.20           C  
ATOM    176  O   VAL A   9       3.058   3.088  -4.112  1.00 10.10           O  
ATOM    177  CB  VAL A   9       5.341   1.408  -5.000  1.00 10.54           C  
ATOM    178  CG1 VAL A   9       4.976  -0.068  -5.031  1.00  3.14           C  
ATOM    179  CG2 VAL A   9       6.788   1.618  -5.419  1.00 23.54           C  
ATOM    180  H   VAL A   9       5.984   2.396  -7.292  1.00 44.13           H  
ATOM    181  HA  VAL A   9       3.616   1.558  -6.258  1.00 54.54           H  
ATOM    182  HB  VAL A   9       5.227   1.763  -3.986  1.00 11.42           H  
ATOM    183 HG11 VAL A   9       5.842  -0.658  -4.768  1.00  2.35           H  
ATOM    184 HG12 VAL A   9       4.182  -0.258  -4.324  1.00 54.31           H  
ATOM    185 HG13 VAL A   9       4.647  -0.336  -6.024  1.00 23.33           H  
ATOM    186 HG21 VAL A   9       7.071   0.856  -6.130  1.00 40.55           H  
ATOM    187 HG22 VAL A   9       6.894   2.592  -5.872  1.00 11.15           H  
ATOM    188 HG23 VAL A   9       7.428   1.553  -4.550  1.00 50.22           H  
ATOM    189  N   GLY A  10       4.018   4.579  -5.497  1.00 32.31           N  
ATOM    190  CA  GLY A  10       3.465   5.720  -4.792  1.00  2.51           C  
ATOM    191  C   GLY A  10       2.044   5.480  -4.322  1.00 63.31           C  
ATOM    192  O   GLY A  10       1.592   6.090  -3.354  1.00 13.42           O  
ATOM    193  H   GLY A  10       4.586   4.719  -6.283  1.00 23.20           H  
ATOM    194  HA2 GLY A  10       4.085   5.935  -3.934  1.00 65.15           H  
ATOM    195  HA3 GLY A  10       3.473   6.575  -5.452  1.00 45.24           H  
ATOM    196  N   ARG A  11       1.338   4.588  -5.010  1.00 43.52           N  
ATOM    197  CA  ARG A  11      -0.041   4.271  -4.660  1.00 23.25           C  
ATOM    198  C   ARG A  11      -0.225   2.766  -4.487  1.00 20.01           C  
ATOM    199  O   ARG A  11      -0.306   2.024  -5.466  1.00 55.43           O  
ATOM    200  CB  ARG A  11      -0.996   4.792  -5.735  1.00  1.44           C  
ATOM    201  CG  ARG A  11      -0.385   4.830  -7.126  1.00  1.12           C  
ATOM    202  CD  ARG A  11      -1.096   5.834  -8.020  1.00 11.04           C  
ATOM    203  NE  ARG A  11      -1.988   5.181  -8.974  1.00 15.42           N  
ATOM    204  CZ  ARG A  11      -2.926   5.824  -9.661  1.00 72.12           C  
ATOM    205  NH1 ARG A  11      -3.093   7.129  -9.501  1.00 43.50           N  
ATOM    206  NH2 ARG A  11      -3.699   5.160 -10.511  1.00 53.43           N  
ATOM    207  H   ARG A  11       1.754   4.134  -5.773  1.00  2.14           H  
ATOM    208  HA  ARG A  11      -0.266   4.759  -3.723  1.00 61.21           H  
ATOM    209  HB2 ARG A  11      -1.867   4.155  -5.766  1.00 34.04           H  
ATOM    210  HB3 ARG A  11      -1.302   5.794  -5.472  1.00 64.10           H  
ATOM    211  HG2 ARG A  11       0.655   5.111  -7.045  1.00 31.42           H  
ATOM    212  HG3 ARG A  11      -0.462   3.848  -7.569  1.00 43.50           H  
ATOM    213  HD2 ARG A  11      -1.675   6.502  -7.399  1.00 21.30           H  
ATOM    214  HD3 ARG A  11      -0.355   6.400  -8.563  1.00 44.21           H  
ATOM    215  HE  ARG A  11      -1.883   4.217  -9.108  1.00 23.23           H  
ATOM    216 HH11 ARG A  11      -2.511   7.632  -8.862  1.00  0.21           H  
ATOM    217 HH12 ARG A  11      -3.799   7.611 -10.021  1.00  2.23           H  
ATOM    218 HH21 ARG A  11      -3.576   4.176 -10.635  1.00 15.21           H  
ATOM    219 HH22 ARG A  11      -4.405   5.645 -11.028  1.00 24.31           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.874  -0.537  -0.184  1.00 54.52           N  
ATOM      2  CA  ARG A   1       2.647  -0.436  -1.416  1.00  0.11           C  
ATOM      3  C   ARG A   1       2.353   0.877  -2.137  1.00 21.53           C  
ATOM      4  O   ARG A   1       2.297   0.923  -3.366  1.00 72.13           O  
ATOM      5  CB  ARG A   1       2.335  -1.617  -2.337  1.00  1.10           C  
ATOM      6  CG  ARG A   1       0.908  -1.621  -2.861  1.00  3.52           C  
ATOM      7  CD  ARG A   1       0.526  -2.980  -3.426  1.00 13.45           C  
ATOM      8  NE  ARG A   1      -0.922  -3.155  -3.497  1.00 15.40           N  
ATOM      9  CZ  ARG A   1      -1.688  -3.384  -2.436  1.00 52.10           C  
ATOM     10  NH1 ARG A   1      -1.147  -3.465  -1.229  1.00 23.05           N  
ATOM     11  NH2 ARG A   1      -2.999  -3.532  -2.582  1.00 22.12           N  
ATOM     12  H1  ARG A   1       2.155  -1.173   0.506  1.00 74.42           H  
ATOM     13  HA  ARG A   1       3.694  -0.462  -1.154  1.00 30.25           H  
ATOM     14  HB2 ARG A   1       3.006  -1.586  -3.183  1.00 53.52           H  
ATOM     15  HB3 ARG A   1       2.498  -2.535  -1.793  1.00  1.23           H  
ATOM     16  HG2 ARG A   1       0.237  -1.378  -2.051  1.00 15.32           H  
ATOM     17  HG3 ARG A   1       0.819  -0.878  -3.640  1.00 22.20           H  
ATOM     18  HD2 ARG A   1       0.939  -3.071  -4.419  1.00 30.21           H  
ATOM     19  HD3 ARG A   1       0.941  -3.748  -2.791  1.00  2.12           H  
ATOM     20  HE  ARG A   1      -1.343  -3.098  -4.380  1.00 34.53           H  
ATOM     21 HH11 ARG A   1      -0.160  -3.353  -1.116  1.00  3.34           H  
ATOM     22 HH12 ARG A   1      -1.726  -3.637  -0.431  1.00 42.41           H  
ATOM     23 HH21 ARG A   1      -3.411  -3.471  -3.490  1.00 64.45           H  
ATOM     24 HH22 ARG A   1      -3.574  -3.705  -1.783  1.00 11.30           H  
ATOM     25  N   LEU A   2       2.166   1.941  -1.364  1.00 30.30           N  
ATOM     26  CA  LEU A   2       1.877   3.255  -1.928  1.00 62.31           C  
ATOM     27  C   LEU A   2       3.093   4.170  -1.825  1.00 53.53           C  
ATOM     28  O   LEU A   2       2.998   5.290  -1.322  1.00 23.04           O  
ATOM     29  CB  LEU A   2       0.684   3.889  -1.210  1.00 65.34           C  
ATOM     30  CG  LEU A   2       0.574   3.605   0.288  1.00 23.40           C  
ATOM     31  CD1 LEU A   2       1.813   4.100   1.018  1.00 63.23           C  
ATOM     32  CD2 LEU A   2      -0.679   4.249   0.862  1.00  4.55           C  
ATOM     33  H   LEU A   2       2.223   1.842  -0.391  1.00 62.31           H  
ATOM     34  HA  LEU A   2       1.630   3.120  -2.971  1.00 11.44           H  
ATOM     35  HB2 LEU A   2       0.751   4.958  -1.340  1.00 20.01           H  
ATOM     36  HB3 LEU A   2      -0.217   3.526  -1.684  1.00 64.22           H  
ATOM     37  HG  LEU A   2       0.502   2.537   0.441  1.00 21.52           H  
ATOM     38 HD11 LEU A   2       2.671   3.526   0.701  1.00 31.00           H  
ATOM     39 HD12 LEU A   2       1.675   3.983   2.082  1.00 32.34           H  
ATOM     40 HD13 LEU A   2       1.973   5.143   0.789  1.00 52.44           H  
ATOM     41 HD21 LEU A   2      -1.364   4.481   0.061  1.00 73.50           H  
ATOM     42 HD22 LEU A   2      -0.410   5.158   1.380  1.00  1.43           H  
ATOM     43 HD23 LEU A   2      -1.150   3.567   1.555  1.00 63.31           H  
ATOM     44  N   TYR A   3       4.233   3.688  -2.308  1.00 14.35           N  
ATOM     45  CA  TYR A   3       5.467   4.463  -2.270  1.00  0.32           C  
ATOM     46  C   TYR A   3       6.262   4.285  -3.560  1.00 31.13           C  
ATOM     47  O   TYR A   3       6.694   3.180  -3.888  1.00 22.11           O  
ATOM     48  CB  TYR A   3       6.320   4.046  -1.070  1.00 74.24           C  
ATOM     49  CG  TYR A   3       6.519   2.551  -0.960  1.00 51.02           C  
ATOM     50  CD1 TYR A   3       7.456   1.895  -1.749  1.00  1.14           C  
ATOM     51  CD2 TYR A   3       5.770   1.795  -0.067  1.00 23.34           C  
ATOM     52  CE1 TYR A   3       7.641   0.530  -1.652  1.00 31.43           C  
ATOM     53  CE2 TYR A   3       5.949   0.429   0.038  1.00 24.11           C  
ATOM     54  CZ  TYR A   3       6.885  -0.199  -0.757  1.00 24.12           C  
ATOM     55  OH  TYR A   3       7.067  -1.559  -0.656  1.00 65.43           O  
ATOM     56  H   TYR A   3       4.245   2.789  -2.697  1.00 10.12           H  
ATOM     57  HA  TYR A   3       5.202   5.505  -2.165  1.00 54.10           H  
ATOM     58  HB2 TYR A   3       7.293   4.504  -1.152  1.00 51.32           H  
ATOM     59  HB3 TYR A   3       5.842   4.385  -0.163  1.00 22.13           H  
ATOM     60  HD1 TYR A   3       8.047   2.469  -2.448  1.00 54.03           H  
ATOM     61  HD2 TYR A   3       5.038   2.289   0.555  1.00 52.42           H  
ATOM     62  HE1 TYR A   3       8.374   0.038  -2.274  1.00 21.33           H  
ATOM     63  HE2 TYR A   3       5.358  -0.142   0.739  1.00 71.35           H  
ATOM     64  HH  TYR A   3       7.795  -1.741  -0.057  1.00 32.25           H  
ATOM     65  N   ARG A   4       6.451   5.381  -4.287  1.00 11.21           N  
ATOM     66  CA  ARG A   4       7.193   5.347  -5.541  1.00 40.33           C  
ATOM     67  C   ARG A   4       8.690   5.198  -5.284  1.00 14.22           C  
ATOM     68  O   ARG A   4       9.511   5.801  -5.974  1.00 64.14           O  
ATOM     69  CB  ARG A   4       6.928   6.619  -6.350  1.00 20.22           C  
ATOM     70  CG  ARG A   4       7.545   7.867  -5.741  1.00 44.22           C  
ATOM     71  CD  ARG A   4       6.564   9.029  -5.738  1.00 20.14           C  
ATOM     72  NE  ARG A   4       6.927  10.049  -4.757  1.00 35.42           N  
ATOM     73  CZ  ARG A   4       6.302  11.215  -4.645  1.00 13.43           C  
ATOM     74  NH1 ARG A   4       5.288  11.508  -5.448  1.00  4.50           N  
ATOM     75  NH2 ARG A   4       6.690  12.092  -3.727  1.00 70.22           N  
ATOM     76  H   ARG A   4       6.082   6.233  -3.973  1.00 12.11           H  
ATOM     77  HA  ARG A   4       6.850   4.494  -6.107  1.00 23.12           H  
ATOM     78  HB2 ARG A   4       7.333   6.491  -7.343  1.00  3.21           H  
ATOM     79  HB3 ARG A   4       5.861   6.769  -6.422  1.00  4.24           H  
ATOM     80  HG2 ARG A   4       7.837   7.654  -4.723  1.00 61.04           H  
ATOM     81  HG3 ARG A   4       8.416   8.144  -6.317  1.00 11.11           H  
ATOM     82  HD2 ARG A   4       6.553   9.476  -6.720  1.00 52.42           H  
ATOM     83  HD3 ARG A   4       5.580   8.651  -5.503  1.00 63.43           H  
ATOM     84  HE  ARG A   4       7.673   9.853  -4.153  1.00 74.31           H  
ATOM     85 HH11 ARG A   4       4.993  10.850  -6.140  1.00 21.44           H  
ATOM     86 HH12 ARG A   4       4.819  12.387  -5.361  1.00 12.44           H  
ATOM     87 HH21 ARG A   4       7.453  11.874  -3.120  1.00  3.33           H  
ATOM     88 HH22 ARG A   4       6.219  12.970  -3.644  1.00 23.54           H  
ATOM     89  N   ARG A   5       9.036   4.392  -4.285  1.00 55.04           N  
ATOM     90  CA  ARG A   5      10.433   4.165  -3.936  1.00 15.24           C  
ATOM     91  C   ARG A   5      11.145   3.372  -5.028  1.00 13.53           C  
ATOM     92  O   ARG A   5      12.249   3.724  -5.444  1.00 32.33           O  
ATOM     93  CB  ARG A   5      10.532   3.421  -2.603  1.00 23.12           C  
ATOM     94  CG  ARG A   5      10.546   1.908  -2.750  1.00  5.13           C  
ATOM     95  CD  ARG A   5      10.596   1.217  -1.396  1.00 14.42           C  
ATOM     96  NE  ARG A   5      11.926   1.281  -0.797  1.00  1.11           N  
ATOM     97  CZ  ARG A   5      12.322   2.257   0.013  1.00 53.25           C  
ATOM     98  NH1 ARG A   5      11.493   3.246   0.318  1.00  2.14           N  
ATOM     99  NH2 ARG A   5      13.548   2.245   0.518  1.00  5.22           N  
ATOM    100  H   ARG A   5       8.335   3.939  -3.771  1.00 54.52           H  
ATOM    101  HA  ARG A   5      10.910   5.128  -3.837  1.00  5.34           H  
ATOM    102  HB2 ARG A   5      11.442   3.720  -2.104  1.00  1.44           H  
ATOM    103  HB3 ARG A   5       9.688   3.693  -1.988  1.00 54.33           H  
ATOM    104  HG2 ARG A   5       9.651   1.597  -3.267  1.00 51.53           H  
ATOM    105  HG3 ARG A   5      11.415   1.620  -3.323  1.00 73.23           H  
ATOM    106  HD2 ARG A   5       9.891   1.699  -0.735  1.00 14.31           H  
ATOM    107  HD3 ARG A   5      10.318   0.182  -1.525  1.00 10.01           H  
ATOM    108  HE  ARG A   5      12.554   0.560  -1.010  1.00  5.45           H  
ATOM    109 HH11 ARG A   5      10.568   3.257  -0.060  1.00 51.24           H  
ATOM    110 HH12 ARG A   5      11.793   3.979   0.929  1.00  2.31           H  
ATOM    111 HH21 ARG A   5      14.176   1.501   0.290  1.00 12.31           H  
ATOM    112 HH22 ARG A   5      13.845   2.980   1.127  1.00 43.20           H  
ATOM    113  N   ARG A   6      10.505   2.302  -5.487  1.00 63.30           N  
ATOM    114  CA  ARG A   6      11.078   1.458  -6.529  1.00 41.31           C  
ATOM    115  C   ARG A   6      10.817   2.049  -7.911  1.00 41.35           C  
ATOM    116  O   ARG A   6      11.750   2.387  -8.640  1.00 63.22           O  
ATOM    117  CB  ARG A   6      10.497   0.046  -6.449  1.00 33.44           C  
ATOM    118  CG  ARG A   6      10.849  -0.686  -5.164  1.00  4.23           C  
ATOM    119  CD  ARG A   6      12.309  -1.114  -5.149  1.00 15.54           C  
ATOM    120  NE  ARG A   6      12.500  -2.382  -4.450  1.00  0.41           N  
ATOM    121  CZ  ARG A   6      12.111  -3.555  -4.936  1.00 50.23           C  
ATOM    122  NH1 ARG A   6      11.513  -3.621  -6.118  1.00 12.12           N  
ATOM    123  NH2 ARG A   6      12.320  -4.665  -4.241  1.00 25.22           N  
ATOM    124  H   ARG A   6       9.628   2.073  -5.116  1.00 34.23           H  
ATOM    125  HA  ARG A   6      12.144   1.409  -6.367  1.00 65.13           H  
ATOM    126  HB2 ARG A   6       9.421   0.107  -6.518  1.00 15.12           H  
ATOM    127  HB3 ARG A   6      10.870  -0.532  -7.280  1.00 65.23           H  
ATOM    128  HG2 ARG A   6      10.670  -0.029  -4.325  1.00 51.24           H  
ATOM    129  HG3 ARG A   6      10.225  -1.562  -5.077  1.00 30.43           H  
ATOM    130  HD2 ARG A   6      12.649  -1.220  -6.168  1.00 21.33           H  
ATOM    131  HD3 ARG A   6      12.889  -0.349  -4.654  1.00 14.02           H  
ATOM    132  HE  ARG A   6      12.940  -2.356  -3.575  1.00 40.21           H  
ATOM    133 HH11 ARG A   6      11.355  -2.786  -6.644  1.00 54.05           H  
ATOM    134 HH12 ARG A   6      11.222  -4.506  -6.482  1.00 51.24           H  
ATOM    135 HH21 ARG A   6      12.771  -4.619  -3.350  1.00 23.31           H  
ATOM    136 HH22 ARG A   6      12.027  -5.548  -4.608  1.00  3.54           H  
ATOM    137  N   PHE A   7       9.542   2.171  -8.266  1.00 62.01           N  
ATOM    138  CA  PHE A   7       9.158   2.720  -9.561  1.00 70.45           C  
ATOM    139  C   PHE A   7       8.013   3.717  -9.412  1.00  2.23           C  
ATOM    140  O   PHE A   7       8.225   4.930  -9.426  1.00 64.23           O  
ATOM    141  CB  PHE A   7       8.748   1.595 -10.514  1.00 72.32           C  
ATOM    142  CG  PHE A   7       7.667   0.708  -9.965  1.00  1.03           C  
ATOM    143  CD1 PHE A   7       7.772   0.175  -8.690  1.00 74.10           C  
ATOM    144  CD2 PHE A   7       6.547   0.408 -10.722  1.00 53.15           C  
ATOM    145  CE1 PHE A   7       6.779  -0.642  -8.182  1.00 51.15           C  
ATOM    146  CE2 PHE A   7       5.550  -0.408 -10.220  1.00  5.20           C  
ATOM    147  CZ  PHE A   7       5.666  -0.933  -8.948  1.00  5.42           C  
ATOM    148  H   PHE A   7       8.843   1.884  -7.642  1.00 11.23           H  
ATOM    149  HA  PHE A   7      10.015   3.232  -9.971  1.00 31.12           H  
ATOM    150  HB2 PHE A   7       8.386   2.027 -11.435  1.00 34.41           H  
ATOM    151  HB3 PHE A   7       9.609   0.979 -10.724  1.00 42.04           H  
ATOM    152  HD1 PHE A   7       8.640   0.402  -8.090  1.00  3.12           H  
ATOM    153  HD2 PHE A   7       6.455   0.819 -11.718  1.00 72.33           H  
ATOM    154  HE1 PHE A   7       6.872  -1.051  -7.187  1.00 52.24           H  
ATOM    155  HE2 PHE A   7       4.682  -0.633 -10.821  1.00 41.13           H  
ATOM    156  HZ  PHE A   7       4.890  -1.571  -8.554  1.00 12.24           H  
ATOM    157  N   VAL A   8       6.798   3.197  -9.268  1.00 41.53           N  
ATOM    158  CA  VAL A   8       5.619   4.041  -9.115  1.00 51.23           C  
ATOM    159  C   VAL A   8       4.756   3.573  -7.949  1.00 52.01           C  
ATOM    160  O   VAL A   8       3.657   4.083  -7.732  1.00 13.31           O  
ATOM    161  CB  VAL A   8       4.767   4.053 -10.398  1.00 73.42           C  
ATOM    162  CG1 VAL A   8       5.474   3.302 -11.516  1.00 44.43           C  
ATOM    163  CG2 VAL A   8       3.393   3.455 -10.130  1.00 44.54           C  
ATOM    164  H   VAL A   8       6.692   2.223  -9.265  1.00  5.35           H  
ATOM    165  HA  VAL A   8       5.953   5.050  -8.921  1.00 50.12           H  
ATOM    166  HB  VAL A   8       4.635   5.078 -10.710  1.00  4.40           H  
ATOM    167 HG11 VAL A   8       5.932   2.409 -11.117  1.00  1.44           H  
ATOM    168 HG12 VAL A   8       4.758   3.031 -12.278  1.00 42.51           H  
ATOM    169 HG13 VAL A   8       6.237   3.935 -11.947  1.00 71.31           H  
ATOM    170 HG21 VAL A   8       2.931   3.181 -11.067  1.00 14.53           H  
ATOM    171 HG22 VAL A   8       3.498   2.578  -9.510  1.00  0.35           H  
ATOM    172 HG23 VAL A   8       2.776   4.183  -9.624  1.00  3.44           H  
ATOM    173  N   VAL A   9       5.261   2.598  -7.200  1.00  2.11           N  
ATOM    174  CA  VAL A   9       4.537   2.061  -6.054  1.00  4.33           C  
ATOM    175  C   VAL A   9       3.921   3.179  -5.221  1.00 13.25           C  
ATOM    176  O   VAL A   9       3.202   2.924  -4.256  1.00 15.15           O  
ATOM    177  CB  VAL A   9       5.458   1.214  -5.155  1.00 50.22           C  
ATOM    178  CG1 VAL A   9       5.065  -0.254  -5.221  1.00  1.20           C  
ATOM    179  CG2 VAL A   9       6.913   1.404  -5.555  1.00 64.43           C  
ATOM    180  H   VAL A   9       6.142   2.232  -7.423  1.00 62.20           H  
ATOM    181  HA  VAL A   9       3.748   1.425  -6.426  1.00 35.13           H  
ATOM    182  HB  VAL A   9       5.340   1.550  -4.135  1.00 42.14           H  
ATOM    183 HG11 VAL A   9       5.914  -0.865  -4.951  1.00 74.54           H  
ATOM    184 HG12 VAL A   9       4.252  -0.440  -4.534  1.00 63.44           H  
ATOM    185 HG13 VAL A   9       4.751  -0.497  -6.225  1.00 64.54           H  
ATOM    186 HG21 VAL A   9       7.189   0.651  -6.279  1.00 40.31           H  
ATOM    187 HG22 VAL A   9       7.042   2.385  -5.988  1.00 23.53           H  
ATOM    188 HG23 VAL A   9       7.542   1.310  -4.682  1.00 25.02           H  
ATOM    189  N   GLY A  10       4.207   4.421  -5.601  1.00 23.31           N  
ATOM    190  CA  GLY A  10       3.673   5.560  -4.878  1.00 55.04           C  
ATOM    191  C   GLY A  10       2.240   5.343  -4.433  1.00  0.44           C  
ATOM    192  O   GLY A  10       1.786   5.952  -3.464  1.00 32.15           O  
ATOM    193  H   GLY A  10       4.787   4.564  -6.378  1.00 74.05           H  
ATOM    194  HA2 GLY A  10       4.286   5.741  -4.008  1.00 70.05           H  
ATOM    195  HA3 GLY A  10       3.710   6.428  -5.520  1.00  1.31           H  
ATOM    196  N   ARG A  11       1.526   4.476  -5.142  1.00 70.40           N  
ATOM    197  CA  ARG A  11       0.136   4.183  -4.816  1.00 34.24           C  
ATOM    198  C   ARG A  11      -0.085   2.680  -4.674  1.00 62.54           C  
ATOM    199  O   ARG A  11      -0.193   1.962  -5.669  1.00 41.21           O  
ATOM    200  CB  ARG A  11      -0.793   4.746  -5.893  1.00 10.32           C  
ATOM    201  CG  ARG A  11      -0.059   5.271  -7.116  1.00 71.42           C  
ATOM    202  CD  ARG A  11      -0.967   5.310  -8.336  1.00  4.33           C  
ATOM    203  NE  ARG A  11      -1.995   6.341  -8.219  1.00 60.24           N  
ATOM    204  CZ  ARG A  11      -2.976   6.502  -9.100  1.00 15.23           C  
ATOM    205  NH1 ARG A  11      -3.063   5.704 -10.155  1.00 44.42           N  
ATOM    206  NH2 ARG A  11      -3.875   7.463  -8.925  1.00 21.11           N  
ATOM    207  H   ARG A  11       1.944   4.022  -5.904  1.00 33.13           H  
ATOM    208  HA  ARG A  11      -0.091   4.658  -3.873  1.00 32.11           H  
ATOM    209  HB2 ARG A  11      -1.469   3.967  -6.213  1.00 31.13           H  
ATOM    210  HB3 ARG A  11      -1.366   5.557  -5.469  1.00 20.03           H  
ATOM    211  HG2 ARG A  11       0.294   6.271  -6.912  1.00 22.54           H  
ATOM    212  HG3 ARG A  11       0.781   4.625  -7.324  1.00 43.20           H  
ATOM    213  HD2 ARG A  11      -0.365   5.513  -9.209  1.00 61.02           H  
ATOM    214  HD3 ARG A  11      -1.444   4.348  -8.443  1.00 54.14           H  
ATOM    215  HE  ARG A  11      -1.950   6.941  -7.447  1.00 13.32           H  
ATOM    216 HH11 ARG A  11      -2.388   4.979 -10.289  1.00  3.00           H  
ATOM    217 HH12 ARG A  11      -3.803   5.827 -10.816  1.00 54.31           H  
ATOM    218 HH21 ARG A  11      -3.813   8.066  -8.130  1.00 53.12           H  
ATOM    219 HH22 ARG A  11      -4.613   7.584  -9.588  1.00 21.31           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.531  -0.439  -0.478  1.00 64.15           N  
ATOM      2  CA  ARG A   1       2.295  -0.284  -1.711  1.00 23.44           C  
ATOM      3  C   ARG A   1       2.053   1.088  -2.332  1.00 33.00           C  
ATOM      4  O   ARG A   1       1.979   1.224  -3.554  1.00 74.20           O  
ATOM      5  CB  ARG A   1       1.921  -1.381  -2.709  1.00 22.51           C  
ATOM      6  CG  ARG A   1       2.427  -2.760  -2.317  1.00 64.00           C  
ATOM      7  CD  ARG A   1       1.313  -3.620  -1.743  1.00 33.41           C  
ATOM      8  NE  ARG A   1       1.679  -5.033  -1.699  1.00 61.53           N  
ATOM      9  CZ  ARG A   1       0.797  -6.018  -1.571  1.00 55.14           C  
ATOM     10  NH1 ARG A   1      -0.497  -5.744  -1.475  1.00 73.53           N  
ATOM     11  NH2 ARG A   1       1.208  -7.279  -1.540  1.00 34.22           N  
ATOM     12  H1  ARG A   1       0.770  -1.056  -0.463  1.00 11.03           H  
ATOM     13  HA  ARG A   1       3.343  -0.375  -1.465  1.00 72.32           H  
ATOM     14  HB2 ARG A   1       0.845  -1.427  -2.790  1.00 30.24           H  
ATOM     15  HB3 ARG A   1       2.336  -1.130  -3.673  1.00 60.23           H  
ATOM     16  HG2 ARG A   1       2.829  -3.248  -3.193  1.00 21.33           H  
ATOM     17  HG3 ARG A   1       3.204  -2.650  -1.575  1.00 64.23           H  
ATOM     18  HD2 ARG A   1       1.096  -3.284  -0.740  1.00 42.41           H  
ATOM     19  HD3 ARG A   1       0.434  -3.505  -2.359  1.00 15.41           H  
ATOM     20  HE  ARG A   1       2.630  -5.258  -1.769  1.00 20.13           H  
ATOM     21 HH11 ARG A   1      -0.810  -4.795  -1.500  1.00 21.11           H  
ATOM     22 HH12 ARG A   1      -1.160  -6.488  -1.380  1.00 41.32           H  
ATOM     23 HH21 ARG A   1       2.182  -7.489  -1.612  1.00 61.22           H  
ATOM     24 HH22 ARG A   1       0.543  -8.019  -1.443  1.00 72.23           H  
ATOM     25  N   LEU A   2       1.929   2.102  -1.483  1.00 41.32           N  
ATOM     26  CA  LEU A   2       1.694   3.465  -1.948  1.00 63.14           C  
ATOM     27  C   LEU A   2       2.947   4.320  -1.785  1.00 61.42           C  
ATOM     28  O   LEU A   2       2.895   5.415  -1.225  1.00 70.13           O  
ATOM     29  CB  LEU A   2       0.530   4.094  -1.180  1.00 65.42           C  
ATOM     30  CG  LEU A   2       0.732   4.259   0.326  1.00  2.05           C  
ATOM     31  CD1 LEU A   2      -0.062   5.448   0.844  1.00 13.01           C  
ATOM     32  CD2 LEU A   2       0.332   2.988   1.061  1.00 62.42           C  
ATOM     33  H   LEU A   2       1.997   1.932  -0.521  1.00  4.31           H  
ATOM     34  HA  LEU A   2       1.439   3.418  -2.997  1.00 24.33           H  
ATOM     35  HB2 LEU A   2       0.348   5.072  -1.598  1.00 62.44           H  
ATOM     36  HB3 LEU A   2      -0.340   3.471  -1.332  1.00 42.03           H  
ATOM     37  HG  LEU A   2       1.779   4.446   0.525  1.00 73.31           H  
ATOM     38 HD11 LEU A   2      -0.054   5.444   1.923  1.00  0.04           H  
ATOM     39 HD12 LEU A   2      -1.081   5.381   0.491  1.00  1.25           H  
ATOM     40 HD13 LEU A   2       0.384   6.363   0.483  1.00 12.32           H  
ATOM     41 HD21 LEU A   2      -0.403   2.452   0.479  1.00 63.22           H  
ATOM     42 HD22 LEU A   2      -0.087   3.245   2.022  1.00 32.34           H  
ATOM     43 HD23 LEU A   2       1.204   2.365   1.203  1.00 33.03           H  
ATOM     44  N   TYR A   3       4.071   3.813  -2.279  1.00 60.24           N  
ATOM     45  CA  TYR A   3       5.338   4.529  -2.188  1.00 55.52           C  
ATOM     46  C   TYR A   3       6.149   4.367  -3.470  1.00 52.20           C  
ATOM     47  O   TYR A   3       6.531   3.257  -3.840  1.00 32.23           O  
ATOM     48  CB  TYR A   3       6.147   4.027  -0.992  1.00 22.41           C  
ATOM     49  CG  TYR A   3       6.264   2.520  -0.930  1.00 14.33           C  
ATOM     50  CD1 TYR A   3       7.172   1.841  -1.732  1.00 73.43           C  
ATOM     51  CD2 TYR A   3       5.465   1.777  -0.069  1.00 63.13           C  
ATOM     52  CE1 TYR A   3       7.281   0.464  -1.680  1.00  2.45           C  
ATOM     53  CE2 TYR A   3       5.569   0.401  -0.009  1.00 21.33           C  
ATOM     54  CZ  TYR A   3       6.478  -0.251  -0.816  1.00  2.11           C  
ATOM     55  OH  TYR A   3       6.584  -1.622  -0.760  1.00 15.25           O  
ATOM     56  H   TYR A   3       4.049   2.935  -2.714  1.00 43.05           H  
ATOM     57  HA  TYR A   3       5.116   5.577  -2.046  1.00  3.12           H  
ATOM     58  HB2 TYR A   3       7.145   4.434  -1.044  1.00 61.35           H  
ATOM     59  HB3 TYR A   3       5.675   4.361  -0.080  1.00 14.11           H  
ATOM     60  HD1 TYR A   3       7.799   2.404  -2.408  1.00 24.42           H  
ATOM     61  HD2 TYR A   3       4.754   2.291   0.561  1.00 31.52           H  
ATOM     62  HE1 TYR A   3       7.993  -0.046  -2.311  1.00 61.41           H  
ATOM     63  HE2 TYR A   3       4.940  -0.160   0.667  1.00  0.41           H  
ATOM     64  HH  TYR A   3       5.959  -2.016  -1.373  1.00 32.02           H  
ATOM     65  N   ARG A   4       6.409   5.483  -4.143  1.00 55.23           N  
ATOM     66  CA  ARG A   4       7.174   5.466  -5.384  1.00 52.31           C  
ATOM     67  C   ARG A   4       8.654   5.223  -5.107  1.00 23.25           C  
ATOM     68  O   ARG A   4       9.522   5.801  -5.761  1.00  0.11           O  
ATOM     69  CB  ARG A   4       6.995   6.786  -6.136  1.00 44.43           C  
ATOM     70  CG  ARG A   4       7.679   7.967  -5.466  1.00 25.41           C  
ATOM     71  CD  ARG A   4       6.734   9.148  -5.318  1.00 51.45           C  
ATOM     72  NE  ARG A   4       7.375  10.410  -5.678  1.00 52.44           N  
ATOM     73  CZ  ARG A   4       6.736  11.574  -5.718  1.00 13.25           C  
ATOM     74  NH1 ARG A   4       5.445  11.636  -5.420  1.00 61.00           N  
ATOM     75  NH2 ARG A   4       7.388  12.680  -6.054  1.00 71.33           N  
ATOM     76  H   ARG A   4       6.077   6.338  -3.798  1.00  0.40           H  
ATOM     77  HA  ARG A   4       6.797   4.660  -5.996  1.00 10.15           H  
ATOM     78  HB2 ARG A   4       7.404   6.679  -7.130  1.00 50.24           H  
ATOM     79  HB3 ARG A   4       5.941   7.004  -6.211  1.00 13.41           H  
ATOM     80  HG2 ARG A   4       8.017   7.666  -4.485  1.00 61.31           H  
ATOM     81  HG3 ARG A   4       8.527   8.267  -6.064  1.00 72.32           H  
ATOM     82  HD2 ARG A   4       5.881   8.993  -5.962  1.00 61.42           H  
ATOM     83  HD3 ARG A   4       6.404   9.202  -4.292  1.00  4.43           H  
ATOM     84  HE  ARG A   4       8.328  10.388  -5.902  1.00 22.31           H  
ATOM     85 HH11 ARG A   4       4.951  10.805  -5.165  1.00 24.21           H  
ATOM     86 HH12 ARG A   4       4.966  12.514  -5.449  1.00 65.11           H  
ATOM     87 HH21 ARG A   4       8.361  12.637  -6.279  1.00 51.00           H  
ATOM     88 HH22 ARG A   4       6.906  13.555  -6.084  1.00 21.14           H  
ATOM     89  N   ARG A   5       8.935   4.364  -4.132  1.00 72.20           N  
ATOM     90  CA  ARG A   5      10.310   4.045  -3.767  1.00 12.23           C  
ATOM     91  C   ARG A   5      11.001   3.264  -4.880  1.00 61.22           C  
ATOM     92  O   ARG A   5      12.130   3.573  -5.260  1.00 43.34           O  
ATOM     93  CB  ARG A   5      10.341   3.238  -2.467  1.00 51.15           C  
ATOM     94  CG  ARG A   5      10.279   1.735  -2.683  1.00 23.22           C  
ATOM     95  CD  ARG A   5      10.264   0.983  -1.361  1.00 71.11           C  
ATOM     96  NE  ARG A   5      11.582   0.955  -0.732  1.00 35.11           N  
ATOM     97  CZ  ARG A   5      12.004   1.873   0.130  1.00 41.32           C  
ATOM     98  NH1 ARG A   5      11.217   2.886   0.463  1.00 14.43           N  
ATOM     99  NH2 ARG A   5      13.217   1.779   0.660  1.00 32.12           N  
ATOM    100  H   ARG A   5       8.200   3.934  -3.646  1.00 53.54           H  
ATOM    101  HA  ARG A   5      10.837   4.975  -3.615  1.00 11.20           H  
ATOM    102  HB2 ARG A   5      11.254   3.466  -1.937  1.00 52.41           H  
ATOM    103  HB3 ARG A   5       9.498   3.527  -1.858  1.00 41.51           H  
ATOM    104  HG2 ARG A   5       9.380   1.495  -3.231  1.00 11.42           H  
ATOM    105  HG3 ARG A   5      11.143   1.427  -3.253  1.00 23.35           H  
ATOM    106  HD2 ARG A   5       9.567   1.469  -0.694  1.00 64.40           H  
ATOM    107  HD3 ARG A   5       9.940  -0.031  -1.543  1.00 42.01           H  
ATOM    108  HE  ARG A   5      12.180   0.215  -0.964  1.00 73.22           H  
ATOM    109 HH11 ARG A   5      10.302   2.959   0.066  1.00 40.40           H  
ATOM    110 HH12 ARG A   5      11.537   3.576   1.113  1.00 32.03           H  
ATOM    111 HH21 ARG A   5      13.813   1.016   0.411  1.00  2.54           H  
ATOM    112 HH22 ARG A   5      13.534   2.471   1.308  1.00 31.53           H  
ATOM    113  N   ARG A   6      10.316   2.250  -5.398  1.00 34.31           N  
ATOM    114  CA  ARG A   6      10.864   1.423  -6.466  1.00 41.01           C  
ATOM    115  C   ARG A   6      10.664   2.088  -7.825  1.00 64.31           C  
ATOM    116  O   ARG A   6      11.629   2.407  -8.520  1.00 25.04           O  
ATOM    117  CB  ARG A   6      10.206   0.042  -6.460  1.00 61.02           C  
ATOM    118  CG  ARG A   6      10.506  -0.770  -5.211  1.00 34.02           C  
ATOM    119  CD  ARG A   6      11.944  -1.263  -5.199  1.00 30.54           C  
ATOM    120  NE  ARG A   6      12.067  -2.577  -4.573  1.00 74.51           N  
ATOM    121  CZ  ARG A   6      11.774  -3.716  -5.192  1.00 32.04           C  
ATOM    122  NH1 ARG A   6      11.344  -3.702  -6.446  1.00  1.52           N  
ATOM    123  NH2 ARG A   6      11.911  -4.872  -4.555  1.00 62.45           N  
ATOM    124  H   ARG A   6       9.420   2.052  -5.053  1.00 12.12           H  
ATOM    125  HA  ARG A   6      11.923   1.308  -6.287  1.00 14.42           H  
ATOM    126  HB2 ARG A   6       9.136   0.166  -6.534  1.00 74.42           H  
ATOM    127  HB3 ARG A   6      10.556  -0.514  -7.317  1.00  3.30           H  
ATOM    128  HG2 ARG A   6      10.342  -0.150  -4.342  1.00  4.22           H  
ATOM    129  HG3 ARG A   6       9.842  -1.621  -5.178  1.00 53.13           H  
ATOM    130  HD2 ARG A   6      12.298  -1.326  -6.217  1.00 12.11           H  
ATOM    131  HD3 ARG A   6      12.548  -0.556  -4.651  1.00 22.14           H  
ATOM    132  HE  ARG A   6      12.382  -2.611  -3.646  1.00 64.35           H  
ATOM    133 HH11 ARG A   6      11.241  -2.832  -6.928  1.00 14.21           H  
ATOM    134 HH12 ARG A   6      11.126  -4.560  -6.910  1.00 35.43           H  
ATOM    135 HH21 ARG A   6      12.235  -4.887  -3.610  1.00 61.30           H  
ATOM    136 HH22 ARG A   6      11.691  -5.729  -5.022  1.00 15.54           H  
ATOM    137  N   PHE A   7       9.406   2.293  -8.198  1.00 75.44           N  
ATOM    138  CA  PHE A   7       9.079   2.918  -9.475  1.00 33.33           C  
ATOM    139  C   PHE A   7       7.983   3.965  -9.302  1.00 54.24           C  
ATOM    140  O   PHE A   7       8.256   5.165  -9.260  1.00 73.22           O  
ATOM    141  CB  PHE A   7       8.634   1.859 -10.486  1.00 52.20           C  
ATOM    142  CG  PHE A   7       7.499   1.004  -9.999  1.00  1.11           C  
ATOM    143  CD1 PHE A   7       7.550   0.409  -8.749  1.00 20.41           C  
ATOM    144  CD2 PHE A   7       6.382   0.795 -10.791  1.00 52.43           C  
ATOM    145  CE1 PHE A   7       6.507  -0.379  -8.297  1.00 44.44           C  
ATOM    146  CE2 PHE A   7       5.336   0.010 -10.345  1.00 21.31           C  
ATOM    147  CZ  PHE A   7       5.399  -0.579  -9.097  1.00 44.01           C  
ATOM    148  H   PHE A   7       8.679   2.016  -7.601  1.00 52.12           H  
ATOM    149  HA  PHE A   7       9.969   3.403  -9.843  1.00  3.13           H  
ATOM    150  HB2 PHE A   7       8.313   2.350 -11.393  1.00 22.15           H  
ATOM    151  HB3 PHE A   7       9.468   1.211 -10.708  1.00 41.00           H  
ATOM    152  HD1 PHE A   7       8.417   0.565  -8.122  1.00 61.33           H  
ATOM    153  HD2 PHE A   7       6.331   1.254 -11.768  1.00  1.22           H  
ATOM    154  HE1 PHE A   7       6.561  -0.837  -7.321  1.00 75.31           H  
ATOM    155  HE2 PHE A   7       4.471  -0.146 -10.972  1.00 51.32           H  
ATOM    156  HZ  PHE A   7       4.584  -1.193  -8.746  1.00 55.00           H  
ATOM    157  N   VAL A   8       6.740   3.502  -9.204  1.00  3.40           N  
ATOM    158  CA  VAL A   8       5.602   4.398  -9.036  1.00 20.12           C  
ATOM    159  C   VAL A   8       4.693   3.925  -7.907  1.00 72.12           C  
ATOM    160  O   VAL A   8       3.617   4.482  -7.687  1.00 70.44           O  
ATOM    161  CB  VAL A   8       4.778   4.508 -10.332  1.00 70.44           C  
ATOM    162  CG1 VAL A   8       5.470   3.772 -11.469  1.00 65.24           C  
ATOM    163  CG2 VAL A   8       3.372   3.970 -10.117  1.00 34.55           C  
ATOM    164  H   VAL A   8       6.586   2.536  -9.245  1.00 31.44           H  
ATOM    165  HA  VAL A   8       5.982   5.379  -8.792  1.00  3.23           H  
ATOM    166  HB  VAL A   8       4.704   5.551 -10.601  1.00  1.21           H  
ATOM    167 HG11 VAL A   8       5.875   2.840 -11.101  1.00 43.51           H  
ATOM    168 HG12 VAL A   8       4.757   3.570 -12.255  1.00 45.23           H  
ATOM    169 HG13 VAL A   8       6.272   4.383 -11.858  1.00 31.11           H  
ATOM    170 HG21 VAL A   8       2.915   3.761 -11.072  1.00 72.43           H  
ATOM    171 HG22 VAL A   8       3.420   3.062  -9.534  1.00 31.32           H  
ATOM    172 HG23 VAL A   8       2.781   4.705  -9.589  1.00 23.32           H  
ATOM    173  N   VAL A   9       5.133   2.894  -7.193  1.00 74.40           N  
ATOM    174  CA  VAL A   9       4.359   2.346  -6.085  1.00 23.20           C  
ATOM    175  C   VAL A   9       3.785   3.457  -5.213  1.00 61.03           C  
ATOM    176  O   VAL A   9       3.036   3.198  -4.273  1.00 34.13           O  
ATOM    177  CB  VAL A   9       5.217   1.413  -5.209  1.00 73.35           C  
ATOM    178  CG1 VAL A   9       4.747  -0.028  -5.345  1.00 45.25           C  
ATOM    179  CG2 VAL A   9       6.687   1.540  -5.577  1.00 43.13           C  
ATOM    180  H   VAL A   9       5.998   2.492  -7.416  1.00 41.13           H  
ATOM    181  HA  VAL A   9       3.545   1.769  -6.499  1.00 21.10           H  
ATOM    182  HB  VAL A   9       5.098   1.711  -4.178  1.00 62.40           H  
ATOM    183 HG11 VAL A   9       5.560  -0.695  -5.100  1.00 23.43           H  
ATOM    184 HG12 VAL A   9       3.920  -0.202  -4.673  1.00 24.40           H  
ATOM    185 HG13 VAL A   9       4.430  -0.208  -6.362  1.00 34.00           H  
ATOM    186 HG21 VAL A   9       6.935   0.807  -6.330  1.00 63.12           H  
ATOM    187 HG22 VAL A   9       6.877   2.531  -5.963  1.00 34.15           H  
ATOM    188 HG23 VAL A   9       7.294   1.373  -4.699  1.00 44.41           H  
ATOM    189  N   GLY A  10       4.142   4.697  -5.533  1.00 40.23           N  
ATOM    190  CA  GLY A  10       3.653   5.830  -4.770  1.00 12.31           C  
ATOM    191  C   GLY A  10       2.205   5.667  -4.353  1.00 74.30           C  
ATOM    192  O   GLY A  10       1.768   6.248  -3.359  1.00 65.50           O  
ATOM    193  H   GLY A  10       4.743   4.844  -6.294  1.00 34.10           H  
ATOM    194  HA2 GLY A  10       4.261   5.944  -3.885  1.00 32.32           H  
ATOM    195  HA3 GLY A  10       3.743   6.722  -5.373  1.00 31.10           H  
ATOM    196  N   ARG A  11       1.457   4.875  -5.115  1.00 51.31           N  
ATOM    197  CA  ARG A  11       0.049   4.640  -4.821  1.00 34.41           C  
ATOM    198  C   ARG A  11      -0.249   3.145  -4.750  1.00 73.34           C  
ATOM    199  O   ARG A  11      -0.491   2.501  -5.772  1.00 10.22           O  
ATOM    200  CB  ARG A  11      -0.833   5.297  -5.884  1.00 74.43           C  
ATOM    201  CG  ARG A  11      -0.179   5.377  -7.254  1.00 30.32           C  
ATOM    202  CD  ARG A  11      -0.792   6.482  -8.100  1.00 64.31           C  
ATOM    203  NE  ARG A  11      -1.866   5.984  -8.955  1.00 41.34           N  
ATOM    204  CZ  ARG A  11      -2.677   6.774  -9.650  1.00 74.21           C  
ATOM    205  NH1 ARG A  11      -2.537   8.091  -9.591  1.00 71.22           N  
ATOM    206  NH2 ARG A  11      -3.632   6.246 -10.406  1.00 64.12           N  
ATOM    207  H   ARG A  11       1.862   4.440  -5.894  1.00 74.04           H  
ATOM    208  HA  ARG A  11      -0.169   5.084  -3.861  1.00 62.41           H  
ATOM    209  HB2 ARG A  11      -1.747   4.728  -5.979  1.00 50.21           H  
ATOM    210  HB3 ARG A  11      -1.074   6.299  -5.565  1.00 53.42           H  
ATOM    211  HG2 ARG A  11       0.875   5.577  -7.128  1.00 13.41           H  
ATOM    212  HG3 ARG A  11      -0.310   4.432  -7.760  1.00 42.25           H  
ATOM    213  HD2 ARG A  11      -1.190   7.241  -7.444  1.00 23.03           H  
ATOM    214  HD3 ARG A  11      -0.019   6.911  -8.721  1.00 14.34           H  
ATOM    215  HE  ARG A  11      -1.987   5.014  -9.014  1.00 14.05           H  
ATOM    216 HH11 ARG A  11      -1.818   8.491  -9.023  1.00 54.31           H  
ATOM    217 HH12 ARG A  11      -3.149   8.683 -10.116  1.00 43.13           H  
ATOM    218 HH21 ARG A  11      -3.740   5.253 -10.453  1.00 53.53           H  
ATOM    219 HH22 ARG A  11      -4.242   6.841 -10.928  1.00 62.24           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       1.991  -0.856  -0.468  1.00 14.15           N  
ATOM      2  CA  ARG A   1       2.705  -0.662  -1.724  1.00 20.34           C  
ATOM      3  C   ARG A   1       2.380   0.700  -2.330  1.00 32.33           C  
ATOM      4  O   ARG A   1       2.273   0.839  -3.549  1.00 10.21           O  
ATOM      5  CB  ARG A   1       2.348  -1.772  -2.714  1.00 53.24           C  
ATOM      6  CG  ARG A   1       0.852  -1.984  -2.878  1.00 55.40           C  
ATOM      7  CD  ARG A   1       0.407  -3.307  -2.275  1.00 11.22           C  
ATOM      8  NE  ARG A   1      -0.950  -3.664  -2.678  1.00 55.34           N  
ATOM      9  CZ  ARG A   1      -2.041  -3.114  -2.156  1.00 51.21           C  
ATOM     10  NH1 ARG A   1      -1.934  -2.186  -1.215  1.00 31.21           N  
ATOM     11  NH2 ARG A   1      -3.242  -3.491  -2.576  1.00 20.33           N  
ATOM     12  H1  ARG A   1       1.559  -1.718  -0.291  1.00 63.11           H  
ATOM     13  HA  ARG A   1       3.763  -0.706  -1.514  1.00 22.43           H  
ATOM     14  HB2 ARG A   1       2.761  -1.523  -3.681  1.00  4.24           H  
ATOM     15  HB3 ARG A   1       2.785  -2.698  -2.372  1.00 41.43           H  
ATOM     16  HG2 ARG A   1       0.327  -1.180  -2.382  1.00 21.32           H  
ATOM     17  HG3 ARG A   1       0.610  -1.978  -3.930  1.00 72.14           H  
ATOM     18  HD2 ARG A   1       1.084  -4.082  -2.601  1.00  5.31           H  
ATOM     19  HD3 ARG A   1       0.443  -3.227  -1.199  1.00  5.54           H  
ATOM     20  HE  ARG A   1      -1.053  -4.347  -3.373  1.00 23.24           H  
ATOM     21 HH11 ARG A   1      -1.030  -1.899  -0.898  1.00 35.15           H  
ATOM     22 HH12 ARG A   1      -2.757  -1.773  -0.824  1.00 41.21           H  
ATOM     23 HH21 ARG A   1      -3.327  -4.190  -3.285  1.00 64.13           H  
ATOM     24 HH22 ARG A   1      -4.062  -3.077  -2.182  1.00 61.11           H  
ATOM     25  N   LEU A   2       2.223   1.701  -1.471  1.00 50.22           N  
ATOM     26  CA  LEU A   2       1.909   3.053  -1.921  1.00 63.14           C  
ATOM     27  C   LEU A   2       3.120   3.969  -1.778  1.00 42.31           C  
ATOM     28  O   LEU A   2       3.025   5.057  -1.209  1.00 34.34           O  
ATOM     29  CB  LEU A   2       0.732   3.617  -1.124  1.00 74.44           C  
ATOM     30  CG  LEU A   2       0.956   3.780   0.379  1.00 35.34           C  
ATOM     31  CD1 LEU A   2       0.110   4.920   0.924  1.00 12.05           C  
ATOM     32  CD2 LEU A   2       0.639   2.482   1.109  1.00  2.54           C  
ATOM     33  H   LEU A   2       2.320   1.529  -0.512  1.00 23.22           H  
ATOM     34  HA  LEU A   2       1.635   2.999  -2.964  1.00 50.34           H  
ATOM     35  HB2 LEU A   2       0.493   4.588  -1.530  1.00 74.40           H  
ATOM     36  HB3 LEU A   2      -0.110   2.953  -1.265  1.00 24.33           H  
ATOM     37  HG  LEU A   2       1.995   4.020   0.558  1.00 15.43           H  
ATOM     38 HD11 LEU A   2      -0.931   4.731   0.709  1.00 41.21           H  
ATOM     39 HD12 LEU A   2       0.412   5.846   0.459  1.00 53.53           H  
ATOM     40 HD13 LEU A   2       0.250   4.993   1.993  1.00 35.32           H  
ATOM     41 HD21 LEU A   2      -0.070   1.908   0.532  1.00 43.10           H  
ATOM     42 HD22 LEU A   2       0.217   2.709   2.077  1.00 33.43           H  
ATOM     43 HD23 LEU A   2       1.547   1.911   1.238  1.00 43.12           H  
ATOM     44  N   TYR A   3       4.258   3.524  -2.300  1.00 34.10           N  
ATOM     45  CA  TYR A   3       5.488   4.304  -2.230  1.00 74.42           C  
ATOM     46  C   TYR A   3       6.278   4.192  -3.530  1.00 60.13           C  
ATOM     47  O   TYR A   3       6.708   3.105  -3.917  1.00  2.11           O  
ATOM     48  CB  TYR A   3       6.348   3.834  -1.056  1.00 13.45           C  
ATOM     49  CG  TYR A   3       6.543   2.336  -1.009  1.00 31.24           C  
ATOM     50  CD1 TYR A   3       7.468   1.710  -1.835  1.00 71.13           C  
ATOM     51  CD2 TYR A   3       5.802   1.546  -0.139  1.00 20.45           C  
ATOM     52  CE1 TYR A   3       7.649   0.341  -1.797  1.00 23.15           C  
ATOM     53  CE2 TYR A   3       5.978   0.176  -0.092  1.00 12.31           C  
ATOM     54  CZ  TYR A   3       6.902  -0.421  -0.923  1.00 23.41           C  
ATOM     55  OH  TYR A   3       7.079  -1.785  -0.880  1.00 63.44           O  
ATOM     56  H   TYR A   3       4.271   2.649  -2.741  1.00 41.15           H  
ATOM     57  HA  TYR A   3       5.217   5.338  -2.075  1.00 35.44           H  
ATOM     58  HB2 TYR A   3       7.322   4.293  -1.126  1.00 31.13           H  
ATOM     59  HB3 TYR A   3       5.878   4.137  -0.131  1.00  3.30           H  
ATOM     60  HD1 TYR A   3       8.052   2.310  -2.519  1.00 34.34           H  
ATOM     61  HD2 TYR A   3       5.078   2.017   0.511  1.00 43.13           H  
ATOM     62  HE1 TYR A   3       8.373  -0.128  -2.447  1.00  3.41           H  
ATOM     63  HE2 TYR A   3       5.393  -0.421   0.592  1.00 54.12           H  
ATOM     64  HH  TYR A   3       7.819  -2.030  -1.442  1.00 53.41           H  
ATOM     65  N   ARG A   4       6.466   5.324  -4.200  1.00 54.41           N  
ATOM     66  CA  ARG A   4       7.204   5.355  -5.457  1.00 55.22           C  
ATOM     67  C   ARG A   4       8.700   5.187  -5.213  1.00 44.21           C  
ATOM     68  O   ARG A   4       9.522   5.816  -5.880  1.00 64.43           O  
ATOM     69  CB  ARG A   4       6.941   6.669  -6.195  1.00 54.04           C  
ATOM     70  CG  ARG A   4       7.574   7.879  -5.529  1.00 13.41           C  
ATOM     71  CD  ARG A   4       6.568   9.005  -5.347  1.00 14.12           C  
ATOM     72  NE  ARG A   4       7.194  10.321  -5.449  1.00 34.40           N  
ATOM     73  CZ  ARG A   4       6.513  11.461  -5.431  1.00 44.45           C  
ATOM     74  NH1 ARG A   4       5.193  11.448  -5.316  1.00 73.00           N  
ATOM     75  NH2 ARG A   4       7.155  12.619  -5.529  1.00 54.11           N  
ATOM     76  H   ARG A   4       6.098   6.159  -3.841  1.00 44.10           H  
ATOM     77  HA  ARG A   4       6.856   4.534  -6.066  1.00 52.44           H  
ATOM     78  HB2 ARG A   4       7.335   6.591  -7.198  1.00 31.51           H  
ATOM     79  HB3 ARG A   4       5.875   6.831  -6.248  1.00 75.12           H  
ATOM     80  HG2 ARG A   4       7.951   7.589  -4.560  1.00 21.25           H  
ATOM     81  HG3 ARG A   4       8.388   8.232  -6.144  1.00 24.03           H  
ATOM     82  HD2 ARG A   4       5.808   8.918  -6.110  1.00  4.33           H  
ATOM     83  HD3 ARG A   4       6.112   8.908  -4.373  1.00 33.01           H  
ATOM     84  HE  ARG A   4       8.169  10.354  -5.535  1.00 72.31           H  
ATOM     85 HH11 ARG A   4       4.707  10.577  -5.241  1.00 41.32           H  
ATOM     86 HH12 ARG A   4       4.683  12.309  -5.302  1.00 20.41           H  
ATOM     87 HH21 ARG A   4       8.150  12.633  -5.616  1.00 42.21           H  
ATOM     88 HH22 ARG A   4       6.642  13.477  -5.516  1.00 70.10           H  
ATOM     89  N   ARG A   5       9.046   4.336  -4.253  1.00  3.22           N  
ATOM     90  CA  ARG A   5      10.444   4.087  -3.920  1.00 15.05           C  
ATOM     91  C   ARG A   5      11.150   3.349  -5.053  1.00 53.54           C  
ATOM     92  O   ARG A   5      12.253   3.719  -5.456  1.00 11.44           O  
ATOM     93  CB  ARG A   5      10.545   3.275  -2.627  1.00 72.53           C  
ATOM     94  CG  ARG A   5      10.556   1.771  -2.852  1.00 52.43           C  
ATOM     95  CD  ARG A   5      10.608   1.011  -1.536  1.00 53.42           C  
ATOM     96  NE  ARG A   5      11.940   1.041  -0.939  1.00 42.21           N  
ATOM     97  CZ  ARG A   5      12.341   1.973  -0.081  1.00 55.14           C  
ATOM     98  NH1 ARG A   5      11.515   2.946   0.278  1.00  1.51           N  
ATOM     99  NH2 ARG A   5      13.569   1.932   0.419  1.00 52.41           N  
ATOM    100  H   ARG A   5       8.345   3.865  -3.756  1.00 22.02           H  
ATOM    101  HA  ARG A   5      10.925   5.042  -3.772  1.00 40.14           H  
ATOM    102  HB2 ARG A   5      11.456   3.546  -2.115  1.00 42.22           H  
ATOM    103  HB3 ARG A   5       9.702   3.516  -1.998  1.00 11.23           H  
ATOM    104  HG2 ARG A   5       9.658   1.489  -3.383  1.00  2.43           H  
ATOM    105  HG3 ARG A   5      11.422   1.512  -3.443  1.00 31.34           H  
ATOM    106  HD2 ARG A   5       9.906   1.460  -0.849  1.00 31.11           H  
ATOM    107  HD3 ARG A   5      10.327  -0.015  -1.718  1.00 22.33           H  
ATOM    108  HE  ARG A   5      12.566   0.331  -1.191  1.00  3.20           H  
ATOM    109 HH11 ARG A   5      10.589   2.979  -0.097  1.00 13.15           H  
ATOM    110 HH12 ARG A   5      11.819   3.646   0.925  1.00 13.41           H  
ATOM    111 HH21 ARG A   5      14.194   1.200   0.150  1.00 12.04           H  
ATOM    112 HH22 ARG A   5      13.869   2.634   1.064  1.00  2.11           H  
ATOM    113  N   ARG A   6      10.506   2.305  -5.564  1.00 24.53           N  
ATOM    114  CA  ARG A   6      11.073   1.514  -6.650  1.00  4.14           C  
ATOM    115  C   ARG A   6      10.810   2.176  -7.999  1.00 10.00           C  
ATOM    116  O   ARG A   6      11.742   2.549  -8.712  1.00 31.11           O  
ATOM    117  CB  ARG A   6      10.488   0.101  -6.640  1.00 32.21           C  
ATOM    118  CG  ARG A   6      10.851  -0.701  -5.401  1.00  4.44           C  
ATOM    119  CD  ARG A   6      12.315  -1.115  -5.415  1.00 14.35           C  
ATOM    120  NE  ARG A   6      12.476  -2.560  -5.278  1.00 13.23           N  
ATOM    121  CZ  ARG A   6      12.343  -3.208  -4.126  1.00 22.21           C  
ATOM    122  NH1 ARG A   6      12.049  -2.544  -3.017  1.00 54.52           N  
ATOM    123  NH2 ARG A   6      12.505  -4.524  -4.082  1.00 21.52           N  
ATOM    124  H   ARG A   6       9.630   2.059  -5.201  1.00 33.41           H  
ATOM    125  HA  ARG A   6      12.140   1.453  -6.494  1.00  1.20           H  
ATOM    126  HB2 ARG A   6       9.411   0.169  -6.694  1.00 42.21           H  
ATOM    127  HB3 ARG A   6      10.851  -0.432  -7.506  1.00 14.11           H  
ATOM    128  HG2 ARG A   6      10.669  -0.095  -4.525  1.00 73.11           H  
ATOM    129  HG3 ARG A   6      10.236  -1.587  -5.363  1.00 55.31           H  
ATOM    130  HD2 ARG A   6      12.755  -0.800  -6.349  1.00 21.12           H  
ATOM    131  HD3 ARG A   6      12.821  -0.626  -4.595  1.00 53.05           H  
ATOM    132  HE  ARG A   6      12.694  -3.071  -6.085  1.00 14.44           H  
ATOM    133 HH11 ARG A   6      11.925  -1.552  -3.048  1.00  1.23           H  
ATOM    134 HH12 ARG A   6      11.948  -3.034  -2.151  1.00 62.34           H  
ATOM    135 HH21 ARG A   6      12.727  -5.029  -4.916  1.00 10.04           H  
ATOM    136 HH22 ARG A   6      12.405  -5.011  -3.215  1.00 24.43           H  
ATOM    137  N   PHE A   7       9.534   2.318  -8.343  1.00 44.25           N  
ATOM    138  CA  PHE A   7       9.148   2.934  -9.608  1.00 30.32           C  
ATOM    139  C   PHE A   7       8.004   3.922  -9.404  1.00 53.31           C  
ATOM    140  O   PHE A   7       8.216   5.134  -9.359  1.00 12.22           O  
ATOM    141  CB  PHE A   7       8.736   1.860 -10.617  1.00 52.00           C  
ATOM    142  CG  PHE A   7       7.657   0.945 -10.112  1.00 53.30           C  
ATOM    143  CD1 PHE A   7       7.765   0.346  -8.868  1.00 33.43           C  
ATOM    144  CD2 PHE A   7       6.535   0.685 -10.882  1.00 74.20           C  
ATOM    145  CE1 PHE A   7       6.773  -0.496  -8.400  1.00 24.42           C  
ATOM    146  CE2 PHE A   7       5.540  -0.156 -10.419  1.00 50.23           C  
ATOM    147  CZ  PHE A   7       5.660  -0.748  -9.177  1.00 61.13           C  
ATOM    148  H   PHE A   7       8.836   2.001  -7.733  1.00 21.02           H  
ATOM    149  HA  PHE A   7      10.004   3.466  -9.991  1.00 42.54           H  
ATOM    150  HB2 PHE A   7       8.371   2.339 -11.513  1.00  1.30           H  
ATOM    151  HB3 PHE A   7       9.597   1.257 -10.861  1.00 71.43           H  
ATOM    152  HD1 PHE A   7       8.636   0.542  -8.259  1.00 20.24           H  
ATOM    153  HD2 PHE A   7       6.440   1.146 -11.854  1.00 13.30           H  
ATOM    154  HE1 PHE A   7       6.871  -0.958  -7.428  1.00 53.33           H  
ATOM    155  HE2 PHE A   7       4.671  -0.351 -11.029  1.00 74.32           H  
ATOM    156  HZ  PHE A   7       4.884  -1.405  -8.813  1.00 42.05           H  
ATOM    157  N   VAL A   8       6.789   3.396  -9.282  1.00 62.24           N  
ATOM    158  CA  VAL A   8       5.610   4.230  -9.083  1.00 45.51           C  
ATOM    159  C   VAL A   8       4.751   3.704  -7.939  1.00 63.11           C  
ATOM    160  O   VAL A   8       3.653   4.203  -7.692  1.00 62.13           O  
ATOM    161  CB  VAL A   8       4.754   4.307 -10.361  1.00 20.51           C  
ATOM    162  CG1 VAL A   8       5.458   3.615 -11.518  1.00 65.11           C  
ATOM    163  CG2 VAL A   8       3.382   3.696 -10.119  1.00 60.54           C  
ATOM    164  H   VAL A   8       6.684   2.423  -9.327  1.00 34.41           H  
ATOM    165  HA  VAL A   8       5.945   5.228  -8.839  1.00 43.43           H  
ATOM    166  HB  VAL A   8       4.621   5.347 -10.620  1.00 21.24           H  
ATOM    167 HG11 VAL A   8       5.919   2.704 -11.166  1.00 31.54           H  
ATOM    168 HG12 VAL A   8       4.740   3.382 -12.290  1.00 32.41           H  
ATOM    169 HG13 VAL A   8       6.219   4.269 -11.919  1.00 55.23           H  
ATOM    170 HG21 VAL A   8       2.916   3.469 -11.067  1.00  3.11           H  
ATOM    171 HG22 VAL A   8       3.489   2.788  -9.544  1.00 62.02           H  
ATOM    172 HG23 VAL A   8       2.766   4.396  -9.574  1.00 41.22           H  
ATOM    173  N   VAL A   9       5.259   2.692  -7.242  1.00 52.03           N  
ATOM    174  CA  VAL A   9       4.539   2.098  -6.122  1.00 73.13           C  
ATOM    175  C   VAL A   9       3.927   3.172  -5.230  1.00 42.21           C  
ATOM    176  O   VAL A   9       3.213   2.869  -4.276  1.00 32.34           O  
ATOM    177  CB  VAL A   9       5.462   1.204  -5.272  1.00 54.34           C  
ATOM    178  CG1 VAL A   9       5.065  -0.258  -5.410  1.00 55.52           C  
ATOM    179  CG2 VAL A   9       6.915   1.410  -5.670  1.00  4.22           C  
ATOM    180  H   VAL A   9       6.139   2.337  -7.487  1.00 12.21           H  
ATOM    181  HA  VAL A   9       3.746   1.483  -6.523  1.00 64.43           H  
ATOM    182  HB  VAL A   9       5.350   1.489  -4.236  1.00 72.54           H  
ATOM    183 HG11 VAL A   9       5.915  -0.884  -5.184  1.00 50.12           H  
ATOM    184 HG12 VAL A   9       4.260  -0.479  -4.724  1.00 42.30           H  
ATOM    185 HG13 VAL A   9       4.738  -0.448  -6.422  1.00 15.40           H  
ATOM    186 HG21 VAL A   9       7.185   0.695  -6.433  1.00  3.33           H  
ATOM    187 HG22 VAL A   9       7.045   2.412  -6.052  1.00 71.31           H  
ATOM    188 HG23 VAL A   9       7.549   1.270  -4.806  1.00 13.34           H  
ATOM    189  N   GLY A  10       4.213   4.431  -5.548  1.00 52.32           N  
ATOM    190  CA  GLY A  10       3.683   5.533  -4.766  1.00 33.41           C  
ATOM    191  C   GLY A  10       2.254   5.292  -4.320  1.00  1.03           C  
ATOM    192  O   GLY A  10       1.810   5.843  -3.312  1.00 42.24           O  
ATOM    193  H   GLY A  10       4.788   4.614  -6.320  1.00 63.35           H  
ATOM    194  HA2 GLY A  10       4.303   5.671  -3.893  1.00 40.30           H  
ATOM    195  HA3 GLY A  10       3.714   6.432  -5.364  1.00 30.32           H  
ATOM    196  N   ARG A  11       1.532   4.468  -5.072  1.00 12.12           N  
ATOM    197  CA  ARG A  11       0.144   4.158  -4.750  1.00  1.33           C  
ATOM    198  C   ARG A  11      -0.075   2.650  -4.683  1.00 61.42           C  
ATOM    199  O   ARG A  11      -0.130   1.975  -5.711  1.00 73.24           O  
ATOM    200  CB  ARG A  11      -0.793   4.775  -5.790  1.00 11.14           C  
ATOM    201  CG  ARG A  11      -0.174   4.896  -7.172  1.00 65.33           C  
ATOM    202  CD  ARG A  11      -0.863   5.969  -8.000  1.00  3.42           C  
ATOM    203  NE  ARG A  11      -2.070   5.468  -8.651  1.00 11.13           N  
ATOM    204  CZ  ARG A  11      -2.922   6.241  -9.316  1.00  4.05           C  
ATOM    205  NH1 ARG A  11      -2.699   7.544  -9.417  1.00 43.12           N  
ATOM    206  NH2 ARG A  11      -3.998   5.711  -9.881  1.00 35.30           N  
ATOM    207  H   ARG A  11       1.942   4.059  -5.863  1.00 15.23           H  
ATOM    208  HA  ARG A  11      -0.075   4.585  -3.782  1.00 73.14           H  
ATOM    209  HB2 ARG A  11      -1.678   4.161  -5.869  1.00 15.45           H  
ATOM    210  HB3 ARG A  11      -1.078   5.763  -5.459  1.00 63.40           H  
ATOM    211  HG2 ARG A  11       0.870   5.152  -7.068  1.00  4.31           H  
ATOM    212  HG3 ARG A  11      -0.264   3.948  -7.681  1.00 32.41           H  
ATOM    213  HD2 ARG A  11      -1.130   6.790  -7.350  1.00 63.33           H  
ATOM    214  HD3 ARG A  11      -0.175   6.318  -8.756  1.00 14.41           H  
ATOM    215  HE  ARG A  11      -2.254   4.508  -8.588  1.00 12.00           H  
ATOM    216 HH11 ARG A  11      -1.888   7.946  -8.993  1.00 45.20           H  
ATOM    217 HH12 ARG A  11      -3.341   8.124  -9.919  1.00 62.35           H  
ATOM    218 HH21 ARG A  11      -4.170   4.729  -9.807  1.00 23.34           H  
ATOM    219 HH22 ARG A  11      -4.639   6.293 -10.381  1.00  4.11           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.000  -0.556   0.033  1.00 22.11           N  
ATOM      2  CA  ARG A   1       2.702  -0.390  -1.234  1.00 11.31           C  
ATOM      3  C   ARG A   1       2.287   0.909  -1.919  1.00 14.01           C  
ATOM      4  O   ARG A   1       2.147   0.961  -3.142  1.00 14.44           O  
ATOM      5  CB  ARG A   1       2.422  -1.578  -2.156  1.00 52.53           C  
ATOM      6  CG  ARG A   1       0.942  -1.881  -2.326  1.00 42.14           C  
ATOM      7  CD  ARG A   1       0.722  -3.120  -3.180  1.00 21.11           C  
ATOM      8  NE  ARG A   1      -0.693  -3.461  -3.295  1.00 32.33           N  
ATOM      9  CZ  ARG A   1      -1.133  -4.651  -3.689  1.00 63.21           C  
ATOM     10  NH1 ARG A   1      -0.271  -5.609  -4.004  1.00 53.42           N  
ATOM     11  NH2 ARG A   1      -2.436  -4.885  -3.768  1.00 74.53           N  
ATOM     12  H1  ARG A   1       1.736  -1.456   0.319  1.00 45.23           H  
ATOM     13  HA  ARG A   1       3.760  -0.350  -1.024  1.00 43.24           H  
ATOM     14  HB2 ARG A   1       2.838  -1.368  -3.131  1.00 12.22           H  
ATOM     15  HB3 ARG A   1       2.902  -2.454  -1.750  1.00 25.53           H  
ATOM     16  HG2 ARG A   1       0.504  -2.045  -1.353  1.00 73.41           H  
ATOM     17  HG3 ARG A   1       0.464  -1.037  -2.801  1.00 72.42           H  
ATOM     18  HD2 ARG A   1       1.119  -2.936  -4.167  1.00 23.31           H  
ATOM     19  HD3 ARG A   1       1.247  -3.949  -2.729  1.00 45.23           H  
ATOM     20  HE  ARG A   1      -1.347  -2.768  -3.067  1.00 31.43           H  
ATOM     21 HH11 ARG A   1       0.712  -5.435  -3.944  1.00 75.34           H  
ATOM     22 HH12 ARG A   1      -0.605  -6.504  -4.300  1.00 21.23           H  
ATOM     23 HH21 ARG A   1      -3.089  -4.166  -3.531  1.00 63.24           H  
ATOM     24 HH22 ARG A   1      -2.766  -5.781  -4.065  1.00 70.03           H  
ATOM     25  N   LEU A   2       2.091   1.955  -1.124  1.00 34.35           N  
ATOM     26  CA  LEU A   2       1.691   3.254  -1.653  1.00 14.14           C  
ATOM     27  C   LEU A   2       2.849   4.245  -1.597  1.00 21.31           C  
ATOM     28  O   LEU A   2       2.701   5.362  -1.101  1.00 32.34           O  
ATOM     29  CB  LEU A   2       0.498   3.802  -0.866  1.00 61.35           C  
ATOM     30  CG  LEU A   2       0.743   4.080   0.617  1.00 32.10           C  
ATOM     31  CD1 LEU A   2      -0.157   5.204   1.105  1.00 54.31           C  
ATOM     32  CD2 LEU A   2       0.519   2.820   1.440  1.00 73.40           C  
ATOM     33  H   LEU A   2       2.218   1.852  -0.158  1.00 35.23           H  
ATOM     34  HA  LEU A   2       1.399   3.117  -2.683  1.00 65.43           H  
ATOM     35  HB2 LEU A   2       0.193   4.727  -1.330  1.00 44.23           H  
ATOM     36  HB3 LEU A   2      -0.305   3.082  -0.941  1.00 42.13           H  
ATOM     37  HG  LEU A   2       1.769   4.392   0.754  1.00 62.41           H  
ATOM     38 HD11 LEU A   2      -0.194   5.194   2.184  1.00 70.34           H  
ATOM     39 HD12 LEU A   2      -1.153   5.066   0.709  1.00 22.34           H  
ATOM     40 HD13 LEU A   2       0.235   6.152   0.766  1.00  2.15           H  
ATOM     41 HD21 LEU A   2       0.111   3.087   2.403  1.00 32.34           H  
ATOM     42 HD22 LEU A   2       1.460   2.307   1.576  1.00 13.33           H  
ATOM     43 HD23 LEU A   2      -0.173   2.170   0.923  1.00 42.23           H  
ATOM     44  N   TYR A   3       4.001   3.829  -2.111  1.00 22.11           N  
ATOM     45  CA  TYR A   3       5.185   4.680  -2.120  1.00 25.54           C  
ATOM     46  C   TYR A   3       5.958   4.525  -3.426  1.00 54.04           C  
ATOM     47  O   TYR A   3       6.444   3.441  -3.748  1.00 43.03           O  
ATOM     48  CB  TYR A   3       6.092   4.340  -0.935  1.00 60.54           C  
ATOM     49  CG  TYR A   3       6.376   2.861  -0.795  1.00 51.10           C  
ATOM     50  CD1 TYR A   3       7.319   2.235  -1.600  1.00 44.10           C  
ATOM     51  CD2 TYR A   3       5.701   2.090   0.144  1.00 51.33           C  
ATOM     52  CE1 TYR A   3       7.581   0.884  -1.476  1.00  3.44           C  
ATOM     53  CE2 TYR A   3       5.957   0.739   0.276  1.00  3.32           C  
ATOM     54  CZ  TYR A   3       6.898   0.141  -0.536  1.00 71.11           C  
ATOM     55  OH  TYR A   3       7.157  -1.204  -0.408  1.00 71.50           O  
ATOM     56  H   TYR A   3       4.058   2.928  -2.492  1.00 54.02           H  
ATOM     57  HA  TYR A   3       4.858   5.705  -2.027  1.00 62.30           H  
ATOM     58  HB2 TYR A   3       7.036   4.848  -1.056  1.00 62.20           H  
ATOM     59  HB3 TYR A   3       5.622   4.675  -0.023  1.00 13.52           H  
ATOM     60  HD1 TYR A   3       7.853   2.821  -2.335  1.00 22.43           H  
ATOM     61  HD2 TYR A   3       4.965   2.562   0.778  1.00 34.15           H  
ATOM     62  HE1 TYR A   3       8.318   0.416  -2.111  1.00 61.21           H  
ATOM     63  HE2 TYR A   3       5.422   0.157   1.012  1.00 63.55           H  
ATOM     64  HH  TYR A   3       6.333  -1.677  -0.268  1.00 52.12           H  
ATOM     65  N   ARG A   4       6.066   5.618  -4.175  1.00 34.12           N  
ATOM     66  CA  ARG A   4       6.778   5.605  -5.447  1.00 54.30           C  
ATOM     67  C   ARG A   4       8.286   5.546  -5.225  1.00 42.52           C  
ATOM     68  O   ARG A   4       9.055   6.183  -5.946  1.00 72.11           O  
ATOM     69  CB  ARG A   4       6.420   6.846  -6.268  1.00 61.51           C  
ATOM     70  CG  ARG A   4       6.700   8.154  -5.548  1.00  3.41           C  
ATOM     71  CD  ARG A   4       7.936   8.843  -6.105  1.00  3.21           C  
ATOM     72  NE  ARG A   4       7.613  10.118  -6.739  1.00 43.50           N  
ATOM     73  CZ  ARG A   4       8.529  10.955  -7.214  1.00 53.55           C  
ATOM     74  NH1 ARG A   4       9.817  10.653  -7.128  1.00 53.23           N  
ATOM     75  NH2 ARG A   4       8.156  12.098  -7.778  1.00 61.51           N  
ATOM     76  H   ARG A   4       5.656   6.453  -3.865  1.00 21.43           H  
ATOM     77  HA  ARG A   4       6.471   4.724  -5.990  1.00 51.13           H  
ATOM     78  HB2 ARG A   4       6.993   6.834  -7.184  1.00  0.42           H  
ATOM     79  HB3 ARG A   4       5.369   6.811  -6.510  1.00 73.04           H  
ATOM     80  HG2 ARG A   4       5.851   8.810  -5.669  1.00 51.43           H  
ATOM     81  HG3 ARG A   4       6.854   7.951  -4.499  1.00 13.14           H  
ATOM     82  HD2 ARG A   4       8.629   9.020  -5.296  1.00 20.14           H  
ATOM     83  HD3 ARG A   4       8.395   8.194  -6.836  1.00 10.03           H  
ATOM     84  HE  ARG A   4       6.667  10.362  -6.813  1.00 63.21           H  
ATOM     85 HH11 ARG A   4      10.100   9.793  -6.705  1.00 62.11           H  
ATOM     86 HH12 ARG A   4      10.504  11.285  -7.488  1.00 71.43           H  
ATOM     87 HH21 ARG A   4       7.186  12.329  -7.845  1.00 61.30           H  
ATOM     88 HH22 ARG A   4       8.846  12.727  -8.135  1.00 74.34           H  
ATOM     89  N   ARG A   5       8.702   4.779  -4.223  1.00 42.10           N  
ATOM     90  CA  ARG A   5      10.118   4.639  -3.905  1.00 61.42           C  
ATOM     91  C   ARG A   5      10.847   3.865  -5.000  1.00 50.32           C  
ATOM     92  O   ARG A   5      11.918   4.271  -5.453  1.00 14.12           O  
ATOM     93  CB  ARG A   5      10.293   3.928  -2.562  1.00 10.34           C  
ATOM     94  CG  ARG A   5      10.402   2.417  -2.681  1.00 54.02           C  
ATOM     95  CD  ARG A   5      10.567   1.761  -1.319  1.00 74.24           C  
ATOM     96  NE  ARG A   5      10.630   0.305  -1.417  1.00 41.13           N  
ATOM     97  CZ  ARG A   5      10.999  -0.484  -0.414  1.00 42.42           C  
ATOM     98  NH1 ARG A   5      11.335   0.041   0.756  1.00 25.53           N  
ATOM     99  NH2 ARG A   5      11.032  -1.800  -0.581  1.00 12.44           N  
ATOM    100  H   ARG A   5       8.041   4.296  -3.684  1.00  2.31           H  
ATOM    101  HA  ARG A   5      10.543   5.629  -3.837  1.00 33.13           H  
ATOM    102  HB2 ARG A   5      11.192   4.295  -2.088  1.00 13.22           H  
ATOM    103  HB3 ARG A   5       9.445   4.158  -1.934  1.00  3.01           H  
ATOM    104  HG2 ARG A   5       9.504   2.036  -3.145  1.00 53.43           H  
ATOM    105  HG3 ARG A   5      11.257   2.175  -3.294  1.00 73.53           H  
ATOM    106  HD2 ARG A   5      11.479   2.122  -0.869  1.00 21.31           H  
ATOM    107  HD3 ARG A   5       9.726   2.035  -0.699  1.00 24.41           H  
ATOM    108  HE  ARG A   5      10.386  -0.103  -2.273  1.00 73.35           H  
ATOM    109 HH11 ARG A   5      11.311   1.032   0.885  1.00 72.30           H  
ATOM    110 HH12 ARG A   5      11.612  -0.556   1.511  1.00 51.35           H  
ATOM    111 HH21 ARG A   5      10.779  -2.198  -1.462  1.00 33.35           H  
ATOM    112 HH22 ARG A   5      11.310  -2.392   0.175  1.00 72.23           H  
ATOM    113  N   ARG A   6      10.260   2.750  -5.421  1.00 32.45           N  
ATOM    114  CA  ARG A   6      10.854   1.919  -6.461  1.00 30.32           C  
ATOM    115  C   ARG A   6      10.529   2.468  -7.847  1.00 23.11           C  
ATOM    116  O   ARG A   6      11.426   2.836  -8.606  1.00 10.31           O  
ATOM    117  CB  ARG A   6      10.353   0.478  -6.341  1.00 12.30           C  
ATOM    118  CG  ARG A   6      10.780  -0.210  -5.055  1.00 34.02           C  
ATOM    119  CD  ARG A   6      12.260  -0.558  -5.074  1.00 32.12           C  
ATOM    120  NE  ARG A   6      12.559  -1.721  -4.243  1.00 63.42           N  
ATOM    121  CZ  ARG A   6      13.775  -2.010  -3.793  1.00 44.42           C  
ATOM    122  NH1 ARG A   6      14.800  -1.223  -4.092  1.00  0.12           N  
ATOM    123  NH2 ARG A   6      13.968  -3.086  -3.042  1.00 63.42           N  
ATOM    124  H   ARG A   6       9.407   2.478  -5.021  1.00 51.22           H  
ATOM    125  HA  ARG A   6      11.925   1.931  -6.324  1.00 32.54           H  
ATOM    126  HB2 ARG A   6       9.273   0.480  -6.381  1.00  4.30           H  
ATOM    127  HB3 ARG A   6      10.735  -0.093  -7.173  1.00 72.14           H  
ATOM    128  HG2 ARG A   6      10.588   0.451  -4.223  1.00 15.14           H  
ATOM    129  HG3 ARG A   6      10.207  -1.117  -4.936  1.00 75.41           H  
ATOM    130  HD2 ARG A   6      12.553  -0.769  -6.091  1.00 62.33           H  
ATOM    131  HD3 ARG A   6      12.820   0.289  -4.706  1.00 74.05           H  
ATOM    132  HE  ARG A   6      11.817  -2.316  -4.011  1.00 34.24           H  
ATOM    133 HH11 ARG A   6      14.657  -0.410  -4.657  1.00 24.35           H  
ATOM    134 HH12 ARG A   6      15.715  -1.442  -3.751  1.00 14.54           H  
ATOM    135 HH21 ARG A   6      13.198  -3.682  -2.815  1.00  2.31           H  
ATOM    136 HH22 ARG A   6      14.884  -3.303  -2.704  1.00 53.52           H  
ATOM    137  N   PHE A   7       9.241   2.519  -8.171  1.00  4.24           N  
ATOM    138  CA  PHE A   7       8.798   3.022  -9.466  1.00 21.23           C  
ATOM    139  C   PHE A   7       7.603   3.957  -9.306  1.00 44.51           C  
ATOM    140  O   PHE A   7       7.747   5.179  -9.352  1.00 53.34           O  
ATOM    141  CB  PHE A   7       8.430   1.859 -10.389  1.00 34.40           C  
ATOM    142  CG  PHE A   7       7.413   0.924  -9.799  1.00 23.55           C  
ATOM    143  CD1 PHE A   7       7.578   0.419  -8.519  1.00 31.14           C  
ATOM    144  CD2 PHE A   7       6.293   0.549 -10.523  1.00 41.51           C  
ATOM    145  CE1 PHE A   7       6.645  -0.442  -7.973  1.00 74.44           C  
ATOM    146  CE2 PHE A   7       5.356  -0.311  -9.983  1.00 21.21           C  
ATOM    147  CZ  PHE A   7       5.532  -0.807  -8.706  1.00 13.11           C  
ATOM    148  H   PHE A   7       8.573   2.211  -7.523  1.00  1.02           H  
ATOM    149  HA  PHE A   7       9.616   3.573  -9.904  1.00 33.01           H  
ATOM    150  HB2 PHE A   7       8.022   2.253 -11.308  1.00 25.21           H  
ATOM    151  HB3 PHE A   7       9.319   1.288 -10.609  1.00 40.05           H  
ATOM    152  HD1 PHE A   7       8.447   0.704  -7.944  1.00 60.21           H  
ATOM    153  HD2 PHE A   7       6.155   0.937 -11.523  1.00 14.33           H  
ATOM    154  HE1 PHE A   7       6.784  -0.828  -6.975  1.00 21.44           H  
ATOM    155  HE2 PHE A   7       4.487  -0.594 -10.559  1.00  2.15           H  
ATOM    156  HZ  PHE A   7       4.801  -1.480  -8.282  1.00 44.12           H  
ATOM    157  N   VAL A   8       6.424   3.374  -9.118  1.00 54.43           N  
ATOM    158  CA  VAL A   8       5.203   4.154  -8.951  1.00 42.42           C  
ATOM    159  C   VAL A   8       4.393   3.659  -7.758  1.00 62.15           C  
ATOM    160  O   VAL A   8       3.273   4.111  -7.524  1.00 54.51           O  
ATOM    161  CB  VAL A   8       4.324   4.098 -10.214  1.00 74.13           C  
ATOM    162  CG1 VAL A   8       5.046   3.368 -11.336  1.00 61.21           C  
ATOM    163  CG2 VAL A   8       2.991   3.432  -9.906  1.00 11.44           C  
ATOM    164  H   VAL A   8       6.373   2.396  -9.091  1.00  0.13           H  
ATOM    165  HA  VAL A   8       5.485   5.183  -8.780  1.00 43.22           H  
ATOM    166  HB  VAL A   8       4.130   5.110 -10.539  1.00 61.43           H  
ATOM    167 HG11 VAL A   8       5.562   2.509 -10.932  1.00 70.15           H  
ATOM    168 HG12 VAL A   8       4.329   3.044 -12.076  1.00 32.21           H  
ATOM    169 HG13 VAL A   8       5.762   4.033 -11.796  1.00  1.33           H  
ATOM    170 HG21 VAL A   8       2.522   3.119 -10.827  1.00  4.44           H  
ATOM    171 HG22 VAL A   8       3.157   2.572  -9.275  1.00 12.04           H  
ATOM    172 HG23 VAL A   8       2.347   4.134  -9.395  1.00  2.20           H  
ATOM    173  N   VAL A   9       4.968   2.726  -7.006  1.00 62.12           N  
ATOM    174  CA  VAL A   9       4.301   2.169  -5.836  1.00 13.24           C  
ATOM    175  C   VAL A   9       3.642   3.265  -5.005  1.00 40.24           C  
ATOM    176  O   VAL A   9       2.961   2.987  -4.019  1.00 41.13           O  
ATOM    177  CB  VAL A   9       5.286   1.389  -4.946  1.00 22.42           C  
ATOM    178  CG1 VAL A   9       4.972  -0.099  -4.978  1.00 35.21           C  
ATOM    179  CG2 VAL A   9       6.720   1.648  -5.384  1.00 14.41           C  
ATOM    180  H   VAL A   9       5.863   2.405  -7.244  1.00  1.03           H  
ATOM    181  HA  VAL A   9       3.539   1.485  -6.180  1.00 20.44           H  
ATOM    182  HB  VAL A   9       5.174   1.736  -3.929  1.00 62.31           H  
ATOM    183 HG11 VAL A   9       5.861  -0.660  -4.732  1.00 22.31           H  
ATOM    184 HG12 VAL A   9       4.195  -0.319  -4.260  1.00 24.05           H  
ATOM    185 HG13 VAL A   9       4.636  -0.374  -5.967  1.00 34.51           H  
ATOM    186 HG21 VAL A   9       7.018   0.900  -6.102  1.00 63.23           H  
ATOM    187 HG22 VAL A   9       6.786   2.627  -5.835  1.00 15.43           H  
ATOM    188 HG23 VAL A   9       7.373   1.603  -4.525  1.00  1.34           H  
ATOM    189  N   GLY A  10       3.850   4.514  -5.412  1.00 75.04           N  
ATOM    190  CA  GLY A  10       3.269   5.634  -4.695  1.00 52.02           C  
ATOM    191  C   GLY A  10       1.865   5.343  -4.204  1.00 31.44           C  
ATOM    192  O   GLY A  10       1.407   5.934  -3.226  1.00  1.31           O  
ATOM    193  H   GLY A  10       4.401   4.676  -6.206  1.00 65.10           H  
ATOM    194  HA2 GLY A  10       3.895   5.868  -3.847  1.00 71.02           H  
ATOM    195  HA3 GLY A  10       3.237   6.490  -5.353  1.00 53.12           H  
ATOM    196  N   ARG A  11       1.179   4.430  -4.884  1.00 21.55           N  
ATOM    197  CA  ARG A  11      -0.182   4.063  -4.512  1.00 11.12           C  
ATOM    198  C   ARG A  11      -0.314   2.551  -4.351  1.00 44.41           C  
ATOM    199  O   ARG A  11      -1.392   2.041  -4.046  1.00  3.31           O  
ATOM    200  CB  ARG A  11      -1.173   4.563  -5.565  1.00 31.13           C  
ATOM    201  CG  ARG A  11      -0.507   5.127  -6.809  1.00 62.20           C  
ATOM    202  CD  ARG A  11      -1.446   5.100  -8.005  1.00 21.43           C  
ATOM    203  NE  ARG A  11      -1.607   6.422  -8.604  1.00 75.50           N  
ATOM    204  CZ  ARG A  11      -2.596   6.737  -9.433  1.00 71.45           C  
ATOM    205  NH1 ARG A  11      -3.506   5.830  -9.760  1.00 35.42           N  
ATOM    206  NH2 ARG A  11      -2.676   7.961  -9.938  1.00  3.30           N  
ATOM    207  H   ARG A  11       1.598   3.992  -5.654  1.00 42.31           H  
ATOM    208  HA  ARG A  11      -0.406   4.535  -3.567  1.00 35.42           H  
ATOM    209  HB2 ARG A  11      -1.807   3.741  -5.864  1.00 54.41           H  
ATOM    210  HB3 ARG A  11      -1.784   5.338  -5.127  1.00 61.02           H  
ATOM    211  HG2 ARG A  11      -0.215   6.149  -6.618  1.00 61.00           H  
ATOM    212  HG3 ARG A  11       0.369   4.537  -7.036  1.00 34.31           H  
ATOM    213  HD2 ARG A  11      -1.044   4.426  -8.746  1.00 63.43           H  
ATOM    214  HD3 ARG A  11      -2.411   4.741  -7.679  1.00 51.50           H  
ATOM    215  HE  ARG A  11      -0.946   7.107  -8.376  1.00 62.04           H  
ATOM    216 HH11 ARG A  11      -3.450   4.906  -9.380  1.00 44.34           H  
ATOM    217 HH12 ARG A  11      -4.251   6.070 -10.384  1.00 24.23           H  
ATOM    218 HH21 ARG A  11      -1.991   8.648  -9.694  1.00 73.30           H  
ATOM    219 HH22 ARG A  11      -3.420   8.197 -10.562  1.00 42.31           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.607  -0.239  -0.529  1.00 74.42           N  
ATOM      2  CA  ARG A   1       2.348  -0.104  -1.777  1.00  3.30           C  
ATOM      3  C   ARG A   1       2.106   1.265  -2.407  1.00 64.21           C  
ATOM      4  O   ARG A   1       2.016   1.390  -3.629  1.00 41.42           O  
ATOM      5  CB  ARG A   1       1.945  -1.207  -2.757  1.00 42.22           C  
ATOM      6  CG  ARG A   1       2.533  -2.567  -2.419  1.00 31.03           C  
ATOM      7  CD  ARG A   1       1.454  -3.636  -2.338  1.00 51.42           C  
ATOM      8  NE  ARG A   1       0.613  -3.476  -1.155  1.00 30.31           N  
ATOM      9  CZ  ARG A   1      -0.224  -4.410  -0.717  1.00 23.42           C  
ATOM     10  NH1 ARG A   1      -0.330  -5.565  -1.361  1.00 12.53           N  
ATOM     11  NH2 ARG A   1      -0.956  -4.191   0.368  1.00 62.10           N  
ATOM     12  H1  ARG A   1       0.675   0.063  -0.492  1.00  2.44           H  
ATOM     13  HA  ARG A   1       3.399  -0.202  -1.551  1.00  4.13           H  
ATOM     14  HB2 ARG A   1       0.869  -1.295  -2.759  1.00 54.03           H  
ATOM     15  HB3 ARG A   1       2.278  -0.931  -3.747  1.00 33.33           H  
ATOM     16  HG2 ARG A   1       3.241  -2.844  -3.185  1.00 44.24           H  
ATOM     17  HG3 ARG A   1       3.037  -2.504  -1.466  1.00 12.32           H  
ATOM     18  HD2 ARG A   1       0.834  -3.570  -3.220  1.00  1.41           H  
ATOM     19  HD3 ARG A   1       1.928  -4.605  -2.304  1.00  4.13           H  
ATOM     20  HE  ARG A   1       0.676  -2.631  -0.664  1.00 32.01           H  
ATOM     21 HH11 ARG A   1       0.221  -5.733  -2.178  1.00 10.13           H  
ATOM     22 HH12 ARG A   1      -0.960  -6.267  -1.028  1.00 11.30           H  
ATOM     23 HH21 ARG A   1      -0.878  -3.322   0.856  1.00 31.41           H  
ATOM     24 HH22 ARG A   1      -1.585  -4.894   0.697  1.00 72.53           H  
ATOM     25  N   LEU A   2       2.002   2.287  -1.566  1.00 11.52           N  
ATOM     26  CA  LEU A   2       1.770   3.648  -2.040  1.00 31.52           C  
ATOM     27  C   LEU A   2       3.032   4.494  -1.905  1.00 71.33           C  
ATOM     28  O   LEU A   2       2.998   5.593  -1.352  1.00 42.33           O  
ATOM     29  CB  LEU A   2       0.624   4.293  -1.258  1.00 70.52           C  
ATOM     30  CG  LEU A   2       0.850   4.467   0.244  1.00 65.41           C  
ATOM     31  CD1 LEU A   2       0.073   5.665   0.766  1.00 60.03           C  
ATOM     32  CD2 LEU A   2       0.453   3.203   0.993  1.00 13.22           C  
ATOM     33  H   LEU A   2       2.083   2.125  -0.603  1.00 55.41           H  
ATOM     34  HA  LEU A   2       1.497   3.593  -3.083  1.00 62.31           H  
ATOM     35  HB2 LEU A   2       0.444   5.269  -1.681  1.00  4.24           H  
ATOM     36  HB3 LEU A   2      -0.254   3.677  -1.392  1.00 53.14           H  
ATOM     37  HG  LEU A   2       1.901   4.647   0.425  1.00 63.23           H  
ATOM     38 HD11 LEU A   2      -0.945   5.616   0.411  1.00 71.34           H  
ATOM     39 HD12 LEU A   2       0.534   6.575   0.412  1.00 43.04           H  
ATOM     40 HD13 LEU A   2       0.079   5.655   1.846  1.00 43.41           H  
ATOM     41 HD21 LEU A   2      -0.270   2.652   0.411  1.00 60.35           H  
ATOM     42 HD22 LEU A   2       0.019   3.471   1.945  1.00  0.42           H  
ATOM     43 HD23 LEU A   2       1.328   2.591   1.156  1.00 32.22           H  
ATOM     44  N   TYR A   3       4.143   3.975  -2.416  1.00 72.13           N  
ATOM     45  CA  TYR A   3       5.416   4.683  -2.353  1.00 61.52           C  
ATOM     46  C   TYR A   3       6.205   4.501  -3.647  1.00 14.44           C  
ATOM     47  O   TYR A   3       6.570   3.384  -4.013  1.00  2.34           O  
ATOM     48  CB  TYR A   3       6.242   4.185  -1.166  1.00 33.04           C  
ATOM     49  CG  TYR A   3       6.347   2.679  -1.090  1.00 70.50           C  
ATOM     50  CD1 TYR A   3       7.235   1.983  -1.902  1.00 54.11           C  
ATOM     51  CD2 TYR A   3       5.558   1.950  -0.208  1.00  5.53           C  
ATOM     52  CE1 TYR A   3       7.334   0.607  -1.837  1.00 71.31           C  
ATOM     53  CE2 TYR A   3       5.652   0.574  -0.135  1.00  1.20           C  
ATOM     54  CZ  TYR A   3       6.541  -0.093  -0.952  1.00 30.13           C  
ATOM     55  OH  TYR A   3       6.636  -1.464  -0.883  1.00 61.23           O  
ATOM     56  H   TYR A   3       4.107   3.094  -2.845  1.00 15.42           H  
ATOM     57  HA  TYR A   3       5.205   5.733  -2.217  1.00 43.25           H  
ATOM     58  HB2 TYR A   3       7.242   4.583  -1.239  1.00 12.30           H  
ATOM     59  HB3 TYR A   3       5.787   4.532  -0.249  1.00 43.43           H  
ATOM     60  HD1 TYR A   3       7.854   2.534  -2.595  1.00  5.14           H  
ATOM     61  HD2 TYR A   3       4.863   2.476   0.430  1.00 11.43           H  
ATOM     62  HE1 TYR A   3       8.030   0.084  -2.476  1.00 71.43           H  
ATOM     63  HE2 TYR A   3       5.031   0.026   0.558  1.00 70.11           H  
ATOM     64  HH  TYR A   3       5.892  -1.812  -0.385  1.00 45.14           H  
ATOM     65  N   ARG A   4       6.464   5.609  -4.334  1.00 55.00           N  
ATOM     66  CA  ARG A   4       7.208   5.574  -5.587  1.00 41.10           C  
ATOM     67  C   ARG A   4       8.691   5.320  -5.331  1.00 72.15           C  
ATOM     68  O   ARG A   4       9.553   5.885  -6.005  1.00 14.23           O  
ATOM     69  CB  ARG A   4       7.029   6.889  -6.348  1.00 71.12           C  
ATOM     70  CG  ARG A   4       7.733   8.069  -5.699  1.00 51.32           C  
ATOM     71  CD  ARG A   4       6.888   9.331  -5.773  1.00 13.22           C  
ATOM     72  NE  ARG A   4       7.389  10.378  -4.886  1.00 54.01           N  
ATOM     73  CZ  ARG A   4       7.188  10.387  -3.573  1.00 62.00           C  
ATOM     74  NH1 ARG A   4       6.501   9.410  -2.997  1.00 41.13           N  
ATOM     75  NH2 ARG A   4       7.676  11.374  -2.833  1.00 11.41           N  
ATOM     76  H   ARG A   4       6.146   6.470  -3.991  1.00 14.31           H  
ATOM     77  HA  ARG A   4       6.814   4.766  -6.185  1.00 22.23           H  
ATOM     78  HB2 ARG A   4       7.421   6.769  -7.348  1.00  1.45           H  
ATOM     79  HB3 ARG A   4       5.975   7.115  -6.409  1.00 30.05           H  
ATOM     80  HG2 ARG A   4       7.923   7.837  -4.662  1.00  3.03           H  
ATOM     81  HG3 ARG A   4       8.669   8.243  -6.209  1.00 72.31           H  
ATOM     82  HD2 ARG A   4       6.899   9.697  -6.789  1.00  1.55           H  
ATOM     83  HD3 ARG A   4       5.875   9.087  -5.490  1.00 33.31           H  
ATOM     84  HE  ARG A   4       7.899  11.110  -5.291  1.00 30.33           H  
ATOM     85 HH11 ARG A   4       6.133   8.664  -3.552  1.00 44.23           H  
ATOM     86 HH12 ARG A   4       6.353   9.419  -2.008  1.00 73.51           H  
ATOM     87 HH21 ARG A   4       8.195  12.112  -3.263  1.00 55.54           H  
ATOM     88 HH22 ARG A   4       7.524  11.380  -1.845  1.00 44.40           H  
ATOM     89  N   ARG A   5       8.980   4.467  -4.354  1.00 72.44           N  
ATOM     90  CA  ARG A   5      10.358   4.139  -4.009  1.00 13.12           C  
ATOM     91  C   ARG A   5      11.023   3.340  -5.126  1.00  1.24           C  
ATOM     92  O   ARG A   5      12.148   3.636  -5.528  1.00 62.04           O  
ATOM     93  CB  ARG A   5      10.403   3.345  -2.702  1.00 63.11           C  
ATOM     94  CG  ARG A   5      10.325   1.840  -2.901  1.00 53.10           C  
ATOM     95  CD  ARG A   5      10.324   1.102  -1.572  1.00 25.34           C  
ATOM     96  NE  ARG A   5      11.653   1.063  -0.967  1.00 63.51           N  
ATOM     97  CZ  ARG A   5      12.104   1.984  -0.123  1.00 63.12           C  
ATOM     98  NH1 ARG A   5      11.337   3.011   0.215  1.00 75.25           N  
ATOM     99  NH2 ARG A   5      13.325   1.879   0.385  1.00 24.12           N  
ATOM    100  H   ARG A   5       8.249   4.048  -3.853  1.00 70.23           H  
ATOM    101  HA  ARG A   5      10.896   5.066  -3.875  1.00 73.34           H  
ATOM    102  HB2 ARG A   5      11.327   3.570  -2.189  1.00 51.13           H  
ATOM    103  HB3 ARG A   5       9.573   3.648  -2.082  1.00 24.02           H  
ATOM    104  HG2 ARG A   5       9.414   1.603  -3.432  1.00  2.34           H  
ATOM    105  HG3 ARG A   5      11.176   1.518  -3.482  1.00  2.32           H  
ATOM    106  HD2 ARG A   5       9.647   1.603  -0.897  1.00  2.25           H  
ATOM    107  HD3 ARG A   5       9.984   0.090  -1.737  1.00 42.41           H  
ATOM    108  HE  ARG A   5      12.237   0.312  -1.203  1.00  3.21           H  
ATOM    109 HH11 ARG A   5      10.416   3.092  -0.166  1.00 74.12           H  
ATOM    110 HH12 ARG A   5      11.678   3.703   0.851  1.00 21.42           H  
ATOM    111 HH21 ARG A   5      13.907   1.106   0.133  1.00 11.02           H  
ATOM    112 HH22 ARG A   5      13.664   2.573   1.020  1.00 32.30           H  
ATOM    113  N   ARG A   6      10.320   2.327  -5.621  1.00 23.43           N  
ATOM    114  CA  ARG A   6      10.843   1.484  -6.689  1.00 45.13           C  
ATOM    115  C   ARG A   6      10.628   2.137  -8.051  1.00 52.25           C  
ATOM    116  O   ARG A   6      11.584   2.440  -8.765  1.00  5.43           O  
ATOM    117  CB  ARG A   6      10.173   0.110  -6.659  1.00 35.41           C  
ATOM    118  CG  ARG A   6      10.480  -0.691  -5.404  1.00  2.42           C  
ATOM    119  CD  ARG A   6      11.911  -1.205  -5.408  1.00 22.10           C  
ATOM    120  NE  ARG A   6      12.014  -2.540  -4.825  1.00 65.21           N  
ATOM    121  CZ  ARG A   6      11.668  -3.651  -5.466  1.00 55.31           C  
ATOM    122  NH1 ARG A   6      11.198  -3.586  -6.704  1.00 73.32           N  
ATOM    123  NH2 ARG A   6      11.791  -4.829  -4.869  1.00 33.14           N  
ATOM    124  H   ARG A   6       9.429   2.140  -5.258  1.00 40.32           H  
ATOM    125  HA  ARG A   6      11.904   1.361  -6.526  1.00 54.01           H  
ATOM    126  HB2 ARG A   6       9.102   0.243  -6.721  1.00 24.32           H  
ATOM    127  HB3 ARG A   6      10.506  -0.459  -7.513  1.00 65.43           H  
ATOM    128  HG2 ARG A   6      10.340  -0.057  -4.540  1.00 50.15           H  
ATOM    129  HG3 ARG A   6       9.804  -1.531  -5.350  1.00 25.05           H  
ATOM    130  HD2 ARG A   6      12.264  -1.240  -6.428  1.00  2.12           H  
ATOM    131  HD3 ARG A   6      12.526  -0.525  -4.838  1.00 14.43           H  
ATOM    132  HE  ARG A   6      12.359  -2.611  -3.911  1.00  3.10           H  
ATOM    133 HH11 ARG A   6      11.105  -2.700  -7.157  1.00 52.12           H  
ATOM    134 HH12 ARG A   6      10.938  -4.424  -7.185  1.00 63.21           H  
ATOM    135 HH21 ARG A   6      12.145  -4.882  -3.935  1.00 53.33           H  
ATOM    136 HH22 ARG A   6      11.529  -5.664  -5.352  1.00 22.15           H  
ATOM    137  N   PHE A   7       9.365   2.350  -8.406  1.00 40.44           N  
ATOM    138  CA  PHE A   7       9.023   2.966  -9.683  1.00 64.15           C  
ATOM    139  C   PHE A   7       7.941   4.026  -9.504  1.00 11.22           C  
ATOM    140  O   PHE A   7       8.227   5.223  -9.479  1.00 54.43           O  
ATOM    141  CB  PHE A   7       8.551   1.902 -10.676  1.00 61.24           C  
ATOM    142  CG  PHE A   7       7.416   1.064 -10.162  1.00 32.30           C  
ATOM    143  CD1 PHE A   7       7.481   0.480  -8.907  1.00  5.11           C  
ATOM    144  CD2 PHE A   7       6.283   0.860 -10.933  1.00 71.20           C  
ATOM    145  CE1 PHE A   7       6.439  -0.292  -8.432  1.00 35.23           C  
ATOM    146  CE2 PHE A   7       5.237   0.089 -10.463  1.00 35.32           C  
ATOM    147  CZ  PHE A   7       5.314  -0.487  -9.210  1.00 22.21           C  
ATOM    148  H   PHE A   7       8.646   2.087  -7.795  1.00 34.33           H  
ATOM    149  HA  PHE A   7       9.913   3.438 -10.071  1.00 54.41           H  
ATOM    150  HB2 PHE A   7       8.221   2.387 -11.583  1.00 34.34           H  
ATOM    151  HB3 PHE A   7       9.375   1.243 -10.905  1.00 72.23           H  
ATOM    152  HD1 PHE A   7       8.359   0.632  -8.297  1.00  5.54           H  
ATOM    153  HD2 PHE A   7       6.221   1.310 -11.914  1.00  0.42           H  
ATOM    154  HE1 PHE A   7       6.502  -0.741  -7.452  1.00 34.24           H  
ATOM    155  HE2 PHE A   7       4.359  -0.062 -11.074  1.00 40.51           H  
ATOM    156  HZ  PHE A   7       4.498  -1.090  -8.841  1.00 23.51           H  
ATOM    157  N   VAL A   8       6.696   3.577  -9.379  1.00 51.21           N  
ATOM    158  CA  VAL A   8       5.570   4.486  -9.201  1.00 73.12           C  
ATOM    159  C   VAL A   8       4.674   4.033  -8.054  1.00 73.31           C  
ATOM    160  O   VAL A   8       3.608   4.603  -7.822  1.00 75.32           O  
ATOM    161  CB  VAL A   8       4.726   4.593 -10.486  1.00 23.54           C  
ATOM    162  CG1 VAL A   8       5.393   3.839 -11.627  1.00 10.25           C  
ATOM    163  CG2 VAL A   8       3.318   4.071 -10.242  1.00 40.15           C  
ATOM    164  H   VAL A   8       6.531   2.612  -9.407  1.00 21.44           H  
ATOM    165  HA  VAL A   8       5.964   5.465  -8.972  1.00 51.41           H  
ATOM    166  HB  VAL A   8       4.659   5.634 -10.763  1.00 10.45           H  
ATOM    167 HG11 VAL A   8       5.794   2.907 -11.256  1.00  3.30           H  
ATOM    168 HG12 VAL A   8       4.665   3.638 -12.399  1.00 24.40           H  
ATOM    169 HG13 VAL A   8       6.194   4.438 -12.034  1.00  1.54           H  
ATOM    170 HG21 VAL A   8       2.845   3.857 -11.189  1.00 33.41           H  
ATOM    171 HG22 VAL A   8       3.366   3.169  -9.651  1.00  1.34           H  
ATOM    172 HG23 VAL A   8       2.743   4.818  -9.714  1.00 43.10           H  
ATOM    173  N   VAL A   9       5.114   3.003  -7.338  1.00 10.02           N  
ATOM    174  CA  VAL A   9       4.353   2.473  -6.213  1.00 11.33           C  
ATOM    175  C   VAL A   9       3.802   3.598  -5.344  1.00 15.21           C  
ATOM    176  O   VAL A   9       3.060   3.356  -4.392  1.00 63.44           O  
ATOM    177  CB  VAL A   9       5.215   1.542  -5.341  1.00 23.43           C  
ATOM    178  CG1 VAL A   9       4.730   0.104  -5.452  1.00 55.53           C  
ATOM    179  CG2 VAL A   9       6.681   1.650  -5.734  1.00 72.21           C  
ATOM    180  H   VAL A   9       5.972   2.590  -7.571  1.00 54.42           H  
ATOM    181  HA  VAL A   9       3.527   1.899  -6.608  1.00 45.55           H  
ATOM    182  HB  VAL A   9       5.117   1.852  -4.311  1.00 11.41           H  
ATOM    183 HG11 VAL A   9       5.541  -0.569  -5.217  1.00 12.43           H  
ATOM    184 HG12 VAL A   9       3.915  -0.055  -4.761  1.00 60.30           H  
ATOM    185 HG13 VAL A   9       4.389  -0.083  -6.460  1.00 52.21           H  
ATOM    186 HG21 VAL A   9       6.909   0.906  -6.483  1.00 52.21           H  
ATOM    187 HG22 VAL A   9       6.874   2.634  -6.133  1.00 12.51           H  
ATOM    188 HG23 VAL A   9       7.301   1.486  -4.864  1.00 54.03           H  
ATOM    189  N   GLY A  10       4.169   4.832  -5.679  1.00 34.43           N  
ATOM    190  CA  GLY A  10       3.701   5.977  -4.919  1.00 63.53           C  
ATOM    191  C   GLY A  10       2.260   5.828  -4.474  1.00 72.05           C  
ATOM    192  O   GLY A  10       1.848   6.415  -3.474  1.00  4.14           O  
ATOM    193  H   GLY A  10       4.762   4.965  -6.448  1.00 12.05           H  
ATOM    194  HA2 GLY A  10       4.326   6.095  -4.047  1.00  0.43           H  
ATOM    195  HA3 GLY A  10       3.787   6.861  -5.534  1.00 33.31           H  
ATOM    196  N   ARG A  11       1.490   5.042  -5.220  1.00 50.34           N  
ATOM    197  CA  ARG A  11       0.085   4.821  -4.899  1.00  3.01           C  
ATOM    198  C   ARG A  11      -0.223   3.329  -4.808  1.00 11.41           C  
ATOM    199  O   ARG A  11      -1.230   2.928  -4.223  1.00 44.33           O  
ATOM    200  CB  ARG A  11      -0.810   5.475  -5.953  1.00 33.51           C  
ATOM    201  CG  ARG A  11      -0.062   5.909  -7.203  1.00 15.33           C  
ATOM    202  CD  ARG A  11      -0.959   5.868  -8.431  1.00  5.13           C  
ATOM    203  NE  ARG A  11      -1.539   4.545  -8.641  1.00 21.54           N  
ATOM    204  CZ  ARG A  11      -2.543   4.307  -9.478  1.00 24.55           C  
ATOM    205  NH1 ARG A  11      -3.074   5.298 -10.179  1.00 71.24           N  
ATOM    206  NH2 ARG A  11      -3.016   3.075  -9.614  1.00 73.40           N  
ATOM    207  H   ARG A  11       1.875   4.602  -6.006  1.00 65.53           H  
ATOM    208  HA  ARG A  11      -0.111   5.276  -3.940  1.00 14.32           H  
ATOM    209  HB2 ARG A  11      -1.576   4.771  -6.245  1.00 23.40           H  
ATOM    210  HB3 ARG A  11      -1.279   6.345  -5.519  1.00 75.24           H  
ATOM    211  HG2 ARG A  11       0.294   6.919  -7.065  1.00 11.53           H  
ATOM    212  HG3 ARG A  11       0.776   5.247  -7.357  1.00 45.32           H  
ATOM    213  HD2 ARG A  11      -1.756   6.584  -8.302  1.00 15.02           H  
ATOM    214  HD3 ARG A  11      -0.372   6.136  -9.297  1.00 22.53           H  
ATOM    215  HE  ARG A  11      -1.161   3.797  -8.132  1.00 52.40           H  
ATOM    216 HH11 ARG A  11      -2.719   6.227 -10.079  1.00 65.14           H  
ATOM    217 HH12 ARG A  11      -3.829   5.116 -10.810  1.00 31.31           H  
ATOM    218 HH21 ARG A  11      -2.618   2.325  -9.087  1.00 30.32           H  
ATOM    219 HH22 ARG A  11      -3.772   2.897 -10.244  1.00 23.51           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.336   0.128  -0.029  1.00 62.11           N  
ATOM      2  CA  ARG A   1       1.980   0.098  -1.337  1.00 22.53           C  
ATOM      3  C   ARG A   1       1.791   1.424  -2.067  1.00 32.01           C  
ATOM      4  O   ARG A   1       1.690   1.461  -3.294  1.00 35.41           O  
ATOM      5  CB  ARG A   1       1.415  -1.047  -2.181  1.00  3.44           C  
ATOM      6  CG  ARG A   1       2.485  -1.919  -2.817  1.00 75.41           C  
ATOM      7  CD  ARG A   1       2.223  -3.396  -2.563  1.00 11.44           C  
ATOM      8  NE  ARG A   1       3.453  -4.183  -2.593  1.00 13.44           N  
ATOM      9  CZ  ARG A   1       4.122  -4.458  -3.706  1.00 44.54           C  
ATOM     10  NH1 ARG A   1       3.683  -4.011  -4.875  1.00 44.01           N  
ATOM     11  NH2 ARG A   1       5.234  -5.180  -3.653  1.00 30.15           N  
ATOM     12  H1  ARG A   1       1.612  -0.518   0.655  1.00 43.14           H  
ATOM     13  HA  ARG A   1       3.036  -0.068  -1.183  1.00 10.30           H  
ATOM     14  HB2 ARG A   1       0.799  -1.672  -1.552  1.00 32.12           H  
ATOM     15  HB3 ARG A   1       0.806  -0.630  -2.968  1.00 52.21           H  
ATOM     16  HG2 ARG A   1       2.491  -1.745  -3.883  1.00 22.01           H  
ATOM     17  HG3 ARG A   1       3.445  -1.656  -2.401  1.00 45.21           H  
ATOM     18  HD2 ARG A   1       1.761  -3.504  -1.592  1.00 44.25           H  
ATOM     19  HD3 ARG A   1       1.551  -3.765  -3.324  1.00  4.45           H  
ATOM     20  HE  ARG A   1       3.795  -4.523  -1.740  1.00 50.51           H  
ATOM     21 HH11 ARG A   1       2.847  -3.465  -4.919  1.00 33.44           H  
ATOM     22 HH12 ARG A   1       4.190  -4.218  -5.712  1.00 62.42           H  
ATOM     23 HH21 ARG A   1       5.568  -5.518  -2.773  1.00 61.23           H  
ATOM     24 HH22 ARG A   1       5.737  -5.387  -4.491  1.00 40.51           H  
ATOM     25  N   LEU A   2       1.743   2.511  -1.305  1.00  3.11           N  
ATOM     26  CA  LEU A   2       1.566   3.840  -1.879  1.00 15.42           C  
ATOM     27  C   LEU A   2       2.863   4.640  -1.813  1.00 12.15           C  
ATOM     28  O   LEU A   2       2.880   5.776  -1.338  1.00 22.03           O  
ATOM     29  CB  LEU A   2       0.453   4.590  -1.144  1.00 51.10           C  
ATOM     30  CG  LEU A   2       0.356   4.341   0.362  1.00 64.25           C  
ATOM     31  CD1 LEU A   2       1.685   4.640   1.038  1.00 11.54           C  
ATOM     32  CD2 LEU A   2      -0.756   5.181   0.971  1.00 13.10           C  
ATOM     33  H   LEU A   2       1.830   2.419  -0.334  1.00 33.25           H  
ATOM     34  HA  LEU A   2       1.284   3.719  -2.914  1.00 50.32           H  
ATOM     35  HB2 LEU A   2       0.611   5.647  -1.294  1.00 61.15           H  
ATOM     36  HB3 LEU A   2      -0.489   4.302  -1.589  1.00 62.23           H  
ATOM     37  HG  LEU A   2       0.122   3.299   0.533  1.00  4.13           H  
ATOM     38 HD11 LEU A   2       1.569   4.565   2.109  1.00 74.42           H  
ATOM     39 HD12 LEU A   2       2.003   5.640   0.781  1.00 72.24           H  
ATOM     40 HD13 LEU A   2       2.427   3.930   0.705  1.00 60.22           H  
ATOM     41 HD21 LEU A   2      -1.280   4.600   1.715  1.00 21.22           H  
ATOM     42 HD22 LEU A   2      -1.446   5.480   0.196  1.00 15.20           H  
ATOM     43 HD23 LEU A   2      -0.331   6.060   1.433  1.00 12.42           H  
ATOM     44  N   TYR A   3       3.946   4.041  -2.293  1.00 62.42           N  
ATOM     45  CA  TYR A   3       5.248   4.697  -2.288  1.00 64.44           C  
ATOM     46  C   TYR A   3       6.003   4.419  -3.585  1.00 51.21           C  
ATOM     47  O   TYR A   3       6.353   3.277  -3.880  1.00 63.51           O  
ATOM     48  CB  TYR A   3       6.077   4.224  -1.092  1.00 55.13           C  
ATOM     49  CG  TYR A   3       6.209   2.721  -1.004  1.00 30.54           C  
ATOM     50  CD1 TYR A   3       7.139   2.039  -1.779  1.00 72.31           C  
ATOM     51  CD2 TYR A   3       5.404   1.982  -0.145  1.00 61.34           C  
ATOM     52  CE1 TYR A   3       7.263   0.665  -1.702  1.00 60.11           C  
ATOM     53  CE2 TYR A   3       5.522   0.608  -0.061  1.00  4.02           C  
ATOM     54  CZ  TYR A   3       6.453  -0.046  -0.841  1.00 40.21           C  
ATOM     55  OH  TYR A   3       6.573  -1.414  -0.761  1.00 30.33           O  
ATOM     56  H   TYR A   3       3.869   3.135  -2.659  1.00 23.44           H  
ATOM     57  HA  TYR A   3       5.083   5.761  -2.202  1.00 24.43           H  
ATOM     58  HB2 TYR A   3       7.070   4.640  -1.164  1.00 15.12           H  
ATOM     59  HB3 TYR A   3       5.611   4.571  -0.181  1.00 72.34           H  
ATOM     60  HD1 TYR A   3       7.772   2.598  -2.453  1.00 11.14           H  
ATOM     61  HD2 TYR A   3       4.676   2.497   0.464  1.00 11.01           H  
ATOM     62  HE1 TYR A   3       7.992   0.152  -2.313  1.00 12.42           H  
ATOM     63  HE2 TYR A   3       4.888   0.051   0.613  1.00 50.21           H  
ATOM     64  HH  TYR A   3       7.171  -1.724  -1.446  1.00 14.24           H  
ATOM     65  N   ARG A   4       6.250   5.474  -4.355  1.00 61.33           N  
ATOM     66  CA  ARG A   4       6.962   5.345  -5.621  1.00  4.32           C  
ATOM     67  C   ARG A   4       8.456   5.137  -5.386  1.00 14.35           C  
ATOM     68  O   ARG A   4       9.290   5.735  -6.065  1.00  3.43           O  
ATOM     69  CB  ARG A   4       6.740   6.588  -6.484  1.00 55.24           C  
ATOM     70  CG  ARG A   4       7.367   7.848  -5.912  1.00  3.45           C  
ATOM     71  CD  ARG A   4       6.396   9.018  -5.941  1.00 74.22           C  
ATOM     72  NE  ARG A   4       6.587   9.917  -4.806  1.00 54.05           N  
ATOM     73  CZ  ARG A   4       7.603  10.766  -4.705  1.00 11.33           C  
ATOM     74  NH1 ARG A   4       8.515  10.832  -5.665  1.00 11.01           N  
ATOM     75  NH2 ARG A   4       7.708  11.553  -3.641  1.00 62.41           N  
ATOM     76  H   ARG A   4       5.945   6.359  -4.066  1.00 44.21           H  
ATOM     77  HA  ARG A   4       6.568   4.483  -6.138  1.00 10.33           H  
ATOM     78  HB2 ARG A   4       7.164   6.414  -7.462  1.00 71.13           H  
ATOM     79  HB3 ARG A   4       5.678   6.755  -6.586  1.00 51.21           H  
ATOM     80  HG2 ARG A   4       7.657   7.662  -4.888  1.00 22.20           H  
ATOM     81  HG3 ARG A   4       8.240   8.101  -6.495  1.00  0.43           H  
ATOM     82  HD2 ARG A   4       6.547   9.571  -6.856  1.00 50.10           H  
ATOM     83  HD3 ARG A   4       5.388   8.631  -5.917  1.00 53.41           H  
ATOM     84  HE  ARG A   4       5.924   9.885  -4.086  1.00  3.05           H  
ATOM     85 HH11 ARG A   4       8.438  10.242  -6.468  1.00 34.51           H  
ATOM     86 HH12 ARG A   4       9.279  11.473  -5.586  1.00 54.34           H  
ATOM     87 HH21 ARG A   4       7.022  11.506  -2.915  1.00 44.04           H  
ATOM     88 HH22 ARG A   4       8.473  12.191  -3.565  1.00 43.23           H  
ATOM     89  N   ARG A   5       8.784   4.286  -4.419  1.00 42.31           N  
ATOM     90  CA  ARG A   5      10.176   4.001  -4.093  1.00 63.11           C  
ATOM     91  C   ARG A   5      10.814   3.115  -5.159  1.00 73.42           C  
ATOM     92  O   ARG A   5      11.919   3.387  -5.628  1.00 10.44           O  
ATOM     93  CB  ARG A   5      10.273   3.322  -2.726  1.00  2.14           C  
ATOM     94  CG  ARG A   5      10.182   1.806  -2.790  1.00 42.32           C  
ATOM     95  CD  ARG A   5      10.244   1.185  -1.404  1.00 23.23           C  
ATOM     96  NE  ARG A   5      11.608   1.145  -0.882  1.00 71.03           N  
ATOM     97  CZ  ARG A   5      11.916   0.717   0.337  1.00 43.12           C  
ATOM     98  NH1 ARG A   5      10.963   0.294   1.156  1.00 51.35           N  
ATOM     99  NH2 ARG A   5      13.181   0.711   0.739  1.00 12.00           N  
ATOM    100  H   ARG A   5       8.074   3.840  -3.913  1.00 13.15           H  
ATOM    101  HA  ARG A   5      10.708   4.940  -4.057  1.00 60.15           H  
ATOM    102  HB2 ARG A   5      11.218   3.585  -2.272  1.00 73.21           H  
ATOM    103  HB3 ARG A   5       9.470   3.683  -2.101  1.00 24.14           H  
ATOM    104  HG2 ARG A   5       9.247   1.530  -3.255  1.00 11.45           H  
ATOM    105  HG3 ARG A   5      11.004   1.431  -3.381  1.00 63.30           H  
ATOM    106  HD2 ARG A   5       9.630   1.769  -0.734  1.00 62.53           H  
ATOM    107  HD3 ARG A   5       9.860   0.177  -1.458  1.00 52.32           H  
ATOM    108  HE  ARG A   5      12.328   1.453  -1.471  1.00 30.13           H  
ATOM    109 HH11 ARG A   5      10.009   0.297   0.855  1.00 65.22           H  
ATOM    110 HH12 ARG A   5      11.198  -0.029   2.073  1.00 50.53           H  
ATOM    111 HH21 ARG A   5      13.902   1.029   0.125  1.00 62.25           H  
ATOM    112 HH22 ARG A   5      13.412   0.389   1.657  1.00 52.14           H  
ATOM    113  N   ARG A   6      10.109   2.053  -5.537  1.00 63.21           N  
ATOM    114  CA  ARG A   6      10.607   1.126  -6.546  1.00 71.42           C  
ATOM    115  C   ARG A   6      10.330   1.652  -7.952  1.00 30.45           C  
ATOM    116  O   ARG A   6      11.253   1.875  -8.735  1.00 71.12           O  
ATOM    117  CB  ARG A   6       9.961  -0.250  -6.368  1.00 41.33           C  
ATOM    118  CG  ARG A   6       9.641  -0.590  -4.922  1.00 24.01           C  
ATOM    119  CD  ARG A   6       9.434  -2.085  -4.734  1.00  2.20           C  
ATOM    120  NE  ARG A   6      10.294  -2.629  -3.687  1.00 30.25           N  
ATOM    121  CZ  ARG A   6      11.567  -2.956  -3.877  1.00  5.41           C  
ATOM    122  NH1 ARG A   6      12.126  -2.793  -5.068  1.00 70.13           N  
ATOM    123  NH2 ARG A   6      12.285  -3.445  -2.874  1.00 61.40           N  
ATOM    124  H   ARG A   6       9.234   1.888  -5.127  1.00 44.41           H  
ATOM    125  HA  ARG A   6      11.674   1.032  -6.413  1.00 43.24           H  
ATOM    126  HB2 ARG A   6       9.041  -0.278  -6.933  1.00 60.54           H  
ATOM    127  HB3 ARG A   6      10.634  -1.002  -6.752  1.00 54.12           H  
ATOM    128  HG2 ARG A   6      10.462  -0.270  -4.297  1.00 21.44           H  
ATOM    129  HG3 ARG A   6       8.741  -0.071  -4.631  1.00 13.25           H  
ATOM    130  HD2 ARG A   6       8.403  -2.261  -4.467  1.00 52.03           H  
ATOM    131  HD3 ARG A   6       9.656  -2.585  -5.665  1.00 15.10           H  
ATOM    132  HE  ARG A   6       9.902  -2.757  -2.798  1.00 75.53           H  
ATOM    133 HH11 ARG A   6      11.588  -2.423  -5.826  1.00 31.35           H  
ATOM    134 HH12 ARG A   6      13.085  -3.039  -5.209  1.00  5.43           H  
ATOM    135 HH21 ARG A   6      11.868  -3.569  -1.974  1.00 74.14           H  
ATOM    136 HH22 ARG A   6      13.243  -3.691  -3.018  1.00 42.13           H  
ATOM    137  N   PHE A   7       9.053   1.847  -8.264  1.00 21.23           N  
ATOM    138  CA  PHE A   7       8.654   2.345  -9.575  1.00 21.11           C  
ATOM    139  C   PHE A   7       7.613   3.452  -9.442  1.00 53.32           C  
ATOM    140  O   PHE A   7       7.937   4.637  -9.517  1.00 42.42           O  
ATOM    141  CB  PHE A   7       8.096   1.205 -10.429  1.00 64.51           C  
ATOM    142  CG  PHE A   7       6.921   0.508  -9.805  1.00 62.43           C  
ATOM    143  CD1 PHE A   7       6.972   0.079  -8.489  1.00 22.51           C  
ATOM    144  CD2 PHE A   7       5.766   0.281 -10.536  1.00 13.24           C  
ATOM    145  CE1 PHE A   7       5.892  -0.563  -7.912  1.00  3.24           C  
ATOM    146  CE2 PHE A   7       4.683  -0.359  -9.964  1.00 34.14           C  
ATOM    147  CZ  PHE A   7       4.746  -0.783  -8.650  1.00 44.34           C  
ATOM    148  H   PHE A   7       8.362   1.650  -7.596  1.00 44.41           H  
ATOM    149  HA  PHE A   7       9.532   2.748 -10.056  1.00 55.13           H  
ATOM    150  HB2 PHE A   7       7.779   1.600 -11.382  1.00 42.12           H  
ATOM    151  HB3 PHE A   7       8.873   0.471 -10.588  1.00 55.35           H  
ATOM    152  HD1 PHE A   7       7.869   0.250  -7.910  1.00 31.12           H  
ATOM    153  HD2 PHE A   7       5.715   0.611 -11.563  1.00 35.11           H  
ATOM    154  HE1 PHE A   7       5.946  -0.893  -6.885  1.00 11.43           H  
ATOM    155  HE2 PHE A   7       3.788  -0.530 -10.543  1.00 71.14           H  
ATOM    156  HZ  PHE A   7       3.901  -1.283  -8.201  1.00 45.13           H  
ATOM    157  N   VAL A   8       6.359   3.057  -9.245  1.00 30.20           N  
ATOM    158  CA  VAL A   8       5.269   4.014  -9.101  1.00 50.52           C  
ATOM    159  C   VAL A   8       4.385   3.666  -7.909  1.00  3.32           C  
ATOM    160  O   VAL A   8       3.332   4.271  -7.705  1.00 63.30           O  
ATOM    161  CB  VAL A   8       4.400   4.070 -10.372  1.00 13.25           C  
ATOM    162  CG1 VAL A   8       4.995   3.196 -11.465  1.00 34.33           C  
ATOM    163  CG2 VAL A   8       2.972   3.649 -10.058  1.00 51.14           C  
ATOM    164  H   VAL A   8       6.163   2.098  -9.194  1.00 54.12           H  
ATOM    165  HA  VAL A   8       5.702   4.992  -8.943  1.00 73.33           H  
ATOM    166  HB  VAL A   8       4.382   5.090 -10.727  1.00  2.01           H  
ATOM    167 HG11 VAL A   8       5.411   2.302 -11.023  1.00 41.04           H  
ATOM    168 HG12 VAL A   8       4.222   2.925 -12.169  1.00 62.55           H  
ATOM    169 HG13 VAL A   8       5.774   3.740 -11.976  1.00 44.35           H  
ATOM    170 HG21 VAL A   8       2.464   3.387 -10.975  1.00  2.05           H  
ATOM    171 HG22 VAL A   8       2.986   2.796  -9.397  1.00 30.30           H  
ATOM    172 HG23 VAL A   8       2.452   4.466  -9.580  1.00 14.50           H  
ATOM    173  N   VAL A   9       4.821   2.687  -7.122  1.00 40.40           N  
ATOM    174  CA  VAL A   9       4.071   2.259  -5.948  1.00 34.03           C  
ATOM    175  C   VAL A   9       3.546   3.457  -5.164  1.00 31.43           C  
ATOM    176  O   VAL A   9       2.802   3.301  -4.197  1.00 14.13           O  
ATOM    177  CB  VAL A   9       4.935   1.388  -5.016  1.00 53.33           C  
ATOM    178  CG1 VAL A   9       4.441  -0.050  -5.019  1.00 74.34           C  
ATOM    179  CG2 VAL A   9       6.398   1.459  -5.427  1.00 53.01           C  
ATOM    180  H   VAL A   9       5.668   2.243  -7.336  1.00 51.32           H  
ATOM    181  HA  VAL A   9       3.232   1.666  -6.285  1.00  5.41           H  
ATOM    182  HB  VAL A   9       4.846   1.774  -4.011  1.00 73.23           H  
ATOM    183 HG11 VAL A   9       5.235  -0.704  -4.691  1.00 63.23           H  
ATOM    184 HG12 VAL A   9       3.597  -0.143  -4.351  1.00 61.11           H  
ATOM    185 HG13 VAL A   9       4.140  -0.325  -6.020  1.00 34.12           H  
ATOM    186 HG21 VAL A   9       6.624   0.642  -6.096  1.00  3.04           H  
ATOM    187 HG22 VAL A   9       6.585   2.397  -5.928  1.00  2.34           H  
ATOM    188 HG23 VAL A   9       7.023   1.389  -4.548  1.00 73.15           H  
ATOM    189  N   GLY A  10       3.939   4.654  -5.588  1.00 64.45           N  
ATOM    190  CA  GLY A  10       3.499   5.861  -4.915  1.00 51.42           C  
ATOM    191  C   GLY A  10       2.057   5.776  -4.456  1.00 53.23           C  
ATOM    192  O   GLY A  10       1.660   6.449  -3.505  1.00  4.14           O  
ATOM    193  H   GLY A  10       4.534   4.717  -6.365  1.00 53.04           H  
ATOM    194  HA2 GLY A  10       4.130   6.032  -4.056  1.00 31.23           H  
ATOM    195  HA3 GLY A  10       3.600   6.695  -5.594  1.00 53.42           H  
ATOM    196  N   ARG A  11       1.269   4.948  -5.135  1.00 43.32           N  
ATOM    197  CA  ARG A  11      -0.138   4.780  -4.794  1.00  0.15           C  
ATOM    198  C   ARG A  11      -0.475   3.306  -4.586  1.00 42.45           C  
ATOM    199  O   ARG A  11      -0.930   2.628  -5.508  1.00 12.44           O  
ATOM    200  CB  ARG A  11      -1.025   5.368  -5.892  1.00 73.45           C  
ATOM    201  CG  ARG A  11      -0.396   5.317  -7.275  1.00 52.22           C  
ATOM    202  CD  ARG A  11      -1.003   6.360  -8.201  1.00 64.35           C  
ATOM    203  NE  ARG A  11      -2.296   5.935  -8.731  1.00 43.13           N  
ATOM    204  CZ  ARG A  11      -2.951   6.590  -9.683  1.00 44.05           C  
ATOM    205  NH1 ARG A  11      -2.436   7.694 -10.208  1.00 22.41           N  
ATOM    206  NH2 ARG A  11      -4.123   6.141 -10.113  1.00 62.14           N  
ATOM    207  H   ARG A  11       1.643   4.439  -5.884  1.00 64.13           H  
ATOM    208  HA  ARG A  11      -0.322   5.312  -3.872  1.00 44.11           H  
ATOM    209  HB2 ARG A  11      -1.953   4.816  -5.923  1.00 74.23           H  
ATOM    210  HB3 ARG A  11      -1.237   6.399  -5.654  1.00 41.04           H  
ATOM    211  HG2 ARG A  11       0.664   5.505  -7.185  1.00 73.25           H  
ATOM    212  HG3 ARG A  11      -0.556   4.336  -7.697  1.00 42.34           H  
ATOM    213  HD2 ARG A  11      -1.135   7.279  -7.650  1.00 63.41           H  
ATOM    214  HD3 ARG A  11      -0.324   6.528  -9.024  1.00 53.35           H  
ATOM    215  HE  ARG A  11      -2.694   5.122  -8.358  1.00 13.02           H  
ATOM    216 HH11 ARG A  11      -1.552   8.034  -9.887  1.00 33.23           H  
ATOM    217 HH12 ARG A  11      -2.930   8.184 -10.926  1.00 15.23           H  
ATOM    218 HH21 ARG A  11      -4.514   5.309  -9.721  1.00  1.14           H  
ATOM    219 HH22 ARG A  11      -4.615   6.634 -10.830  1.00  1.42           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       1.307  -0.034  -0.206  1.00  2.52           N  
ATOM      2  CA  ARG A   1       2.095   0.007  -1.432  1.00 24.24           C  
ATOM      3  C   ARG A   1       1.935   1.350  -2.137  1.00 50.22           C  
ATOM      4  O   ARG A   1       1.868   1.414  -3.366  1.00  3.55           O  
ATOM      5  CB  ARG A   1       1.677  -1.127  -2.370  1.00 24.15           C  
ATOM      6  CG  ARG A   1       1.725  -2.502  -1.722  1.00 52.44           C  
ATOM      7  CD  ARG A   1       1.138  -3.567  -2.635  1.00 31.44           C  
ATOM      8  NE  ARG A   1       1.901  -3.710  -3.872  1.00 13.52           N  
ATOM      9  CZ  ARG A   1       3.077  -4.322  -3.943  1.00 44.35           C  
ATOM     10  NH1 ARG A   1       3.623  -4.846  -2.855  1.00 30.02           N  
ATOM     11  NH2 ARG A   1       3.711  -4.411  -5.106  1.00 54.32           N  
ATOM     12  H1  ARG A   1       1.696   0.315   0.624  1.00 54.23           H  
ATOM     13  HA  ARG A   1       3.133  -0.124  -1.163  1.00 41.14           H  
ATOM     14  HB2 ARG A   1       0.667  -0.947  -2.706  1.00 12.32           H  
ATOM     15  HB3 ARG A   1       2.337  -1.133  -3.224  1.00 51.41           H  
ATOM     16  HG2 ARG A   1       2.753  -2.753  -1.508  1.00 61.45           H  
ATOM     17  HG3 ARG A   1       1.160  -2.476  -0.803  1.00 15.32           H  
ATOM     18  HD2 ARG A   1       1.141  -4.512  -2.111  1.00 54.30           H  
ATOM     19  HD3 ARG A   1       0.122  -3.294  -2.878  1.00  1.10           H  
ATOM     20  HE  ARG A   1       1.516  -3.329  -4.688  1.00 71.25           H  
ATOM     21 HH11 ARG A   1       3.148  -4.781  -1.978  1.00 33.44           H  
ATOM     22 HH12 ARG A   1       4.509  -5.308  -2.912  1.00 14.43           H  
ATOM     23 HH21 ARG A   1       3.302  -4.017  -5.929  1.00 43.21           H  
ATOM     24 HH22 ARG A   1       4.596  -4.871  -5.159  1.00 70.41           H  
ATOM     25  N   LEU A   2       1.873   2.421  -1.353  1.00 61.40           N  
ATOM     26  CA  LEU A   2       1.720   3.763  -1.902  1.00 51.51           C  
ATOM     27  C   LEU A   2       3.019   4.553  -1.781  1.00 24.14           C  
ATOM     28  O   LEU A   2       3.029   5.679  -1.283  1.00  3.02           O  
ATOM     29  CB  LEU A   2       0.591   4.504  -1.183  1.00 71.02           C  
ATOM     30  CG  LEU A   2       0.451   4.224   0.313  1.00 34.34           C  
ATOM     31  CD1 LEU A   2       1.761   4.500   1.033  1.00  2.15           C  
ATOM     32  CD2 LEU A   2      -0.674   5.058   0.909  1.00  2.33           C  
ATOM     33  H   LEU A   2       1.932   2.306  -0.382  1.00 13.51           H  
ATOM     34  HA  LEU A   2       1.468   3.667  -2.948  1.00 12.04           H  
ATOM     35  HB2 LEU A   2       0.759   5.563  -1.307  1.00 32.24           H  
ATOM     36  HB3 LEU A   2      -0.339   4.231  -1.661  1.00 34.32           H  
ATOM     37  HG  LEU A   2       0.206   3.180   0.456  1.00 14.14           H  
ATOM     38 HD11 LEU A   2       2.508   3.793   0.705  1.00  2.43           H  
ATOM     39 HD12 LEU A   2       1.615   4.401   2.099  1.00 74.52           H  
ATOM     40 HD13 LEU A   2       2.091   5.504   0.808  1.00 33.03           H  
ATOM     41 HD21 LEU A   2      -1.570   4.928   0.321  1.00 45.04           H  
ATOM     42 HD22 LEU A   2      -0.389   6.100   0.906  1.00 24.01           H  
ATOM     43 HD23 LEU A   2      -0.860   4.739   1.925  1.00 44.23           H  
ATOM     44  N   TYR A   3       4.113   3.956  -2.240  1.00 63.13           N  
ATOM     45  CA  TYR A   3       5.419   4.603  -2.183  1.00 74.11           C  
ATOM     46  C   TYR A   3       6.210   4.348  -3.462  1.00 72.33           C  
ATOM     47  O   TYR A   3       6.562   3.209  -3.771  1.00 10.11           O  
ATOM     48  CB  TYR A   3       6.208   4.100  -0.973  1.00 51.02           C  
ATOM     49  CG  TYR A   3       6.328   2.594  -0.912  1.00 12.01           C  
ATOM     50  CD1 TYR A   3       7.275   1.921  -1.673  1.00 43.12           C  
ATOM     51  CD2 TYR A   3       5.494   1.844  -0.092  1.00 11.04           C  
ATOM     52  CE1 TYR A   3       7.388   0.545  -1.621  1.00 13.32           C  
ATOM     53  CE2 TYR A   3       5.600   0.468  -0.032  1.00 21.13           C  
ATOM     54  CZ  TYR A   3       6.548  -0.177  -0.799  1.00  2.25           C  
ATOM     55  OH  TYR A   3       6.658  -1.547  -0.742  1.00 70.35           O  
ATOM     56  H   TYR A   3       4.042   3.058  -2.626  1.00 31.10           H  
ATOM     57  HA  TYR A   3       5.258   5.666  -2.079  1.00 34.02           H  
ATOM     58  HB2 TYR A   3       7.205   4.510  -1.007  1.00  3.33           H  
ATOM     59  HB3 TYR A   3       5.718   4.431  -0.069  1.00 53.13           H  
ATOM     60  HD1 TYR A   3       7.932   2.490  -2.316  1.00 33.10           H  
ATOM     61  HD2 TYR A   3       4.752   2.352   0.508  1.00 62.11           H  
ATOM     62  HE1 TYR A   3       8.130   0.040  -2.221  1.00  4.32           H  
ATOM     63  HE2 TYR A   3       4.943  -0.098   0.612  1.00 72.12           H  
ATOM     64  HH  TYR A   3       7.230  -1.793  -0.011  1.00 52.33           H  
ATOM     65  N   ARG A   4       6.486   5.416  -4.203  1.00  0.45           N  
ATOM     66  CA  ARG A   4       7.235   5.310  -5.449  1.00 31.32           C  
ATOM     67  C   ARG A   4       8.719   5.087  -5.174  1.00  3.32           C  
ATOM     68  O   ARG A   4       9.577   5.694  -5.815  1.00  2.42           O  
ATOM     69  CB  ARG A   4       7.045   6.572  -6.292  1.00 61.23           C  
ATOM     70  CG  ARG A   4       7.664   7.815  -5.675  1.00 50.43           C  
ATOM     71  CD  ARG A   4       6.932   9.076  -6.109  1.00 33.31           C  
ATOM     72  NE  ARG A   4       6.104   9.624  -5.038  1.00 23.14           N  
ATOM     73  CZ  ARG A   4       5.153  10.530  -5.234  1.00 60.01           C  
ATOM     74  NH1 ARG A   4       4.910  10.987  -6.455  1.00 20.12           N  
ATOM     75  NH2 ARG A   4       4.442  10.981  -4.208  1.00 61.53           N  
ATOM     76  H   ARG A   4       6.178   6.298  -3.904  1.00 22.31           H  
ATOM     77  HA  ARG A   4       6.851   4.461  -5.995  1.00 40.31           H  
ATOM     78  HB2 ARG A   4       7.497   6.415  -7.261  1.00 35.20           H  
ATOM     79  HB3 ARG A   4       5.988   6.748  -6.421  1.00 51.21           H  
ATOM     80  HG2 ARG A   4       7.614   7.736  -4.599  1.00 73.54           H  
ATOM     81  HG3 ARG A   4       8.696   7.884  -5.985  1.00 50.15           H  
ATOM     82  HD2 ARG A   4       7.660   9.816  -6.403  1.00  4.44           H  
ATOM     83  HD3 ARG A   4       6.301   8.837  -6.952  1.00 42.23           H  
ATOM     84  HE  ARG A   4       6.267   9.300  -4.128  1.00 10.15           H  
ATOM     85 HH11 ARG A   4       5.443  10.648  -7.230  1.00  5.43           H  
ATOM     86 HH12 ARG A   4       4.192  11.668  -6.600  1.00 43.32           H  
ATOM     87 HH21 ARG A   4       4.622  10.638  -3.287  1.00  2.34           H  
ATOM     88 HH22 ARG A   4       3.727  11.662  -4.357  1.00 53.41           H  
ATOM     89  N   ARG A   5       9.014   4.214  -4.216  1.00 70.25           N  
ATOM     90  CA  ARG A   5      10.394   3.913  -3.855  1.00 60.35           C  
ATOM     91  C   ARG A   5      11.057   3.044  -4.920  1.00 22.50           C  
ATOM     92  O   ARG A   5      12.177   3.318  -5.350  1.00 44.22           O  
ATOM     93  CB  ARG A   5      10.446   3.206  -2.500  1.00  3.14           C  
ATOM     94  CG  ARG A   5      10.347   1.693  -2.597  1.00 63.54           C  
ATOM     95  CD  ARG A   5      10.356   1.044  -1.222  1.00 72.31           C  
ATOM     96  NE  ARG A   5      11.691   1.032  -0.631  1.00  1.14           N  
ATOM     97  CZ  ARG A   5      12.160   2.003   0.146  1.00 75.14           C  
ATOM     98  NH1 ARG A   5      11.405   3.057   0.423  1.00 53.12           N  
ATOM     99  NH2 ARG A   5      13.385   1.920   0.647  1.00 44.23           N  
ATOM    100  H   ARG A   5       8.286   3.762  -3.741  1.00 21.51           H  
ATOM    101  HA  ARG A   5      10.930   4.847  -3.785  1.00 42.23           H  
ATOM    102  HB2 ARG A   5      11.379   3.453  -2.014  1.00 31.03           H  
ATOM    103  HB3 ARG A   5       9.628   3.560  -1.891  1.00 51.12           H  
ATOM    104  HG2 ARG A   5       9.427   1.433  -3.100  1.00 22.12           H  
ATOM    105  HG3 ARG A   5      11.187   1.322  -3.166  1.00 43.40           H  
ATOM    106  HD2 ARG A   5       9.691   1.595  -0.574  1.00 53.25           H  
ATOM    107  HD3 ARG A   5      10.005   0.027  -1.317  1.00 31.04           H  
ATOM    108  HE  ARG A   5      12.266   0.262  -0.823  1.00 13.45           H  
ATOM    109 HH11 ARG A   5      10.480   3.122   0.047  1.00 22.55           H  
ATOM    110 HH12 ARG A   5      11.759   3.786   1.009  1.00 44.24           H  
ATOM    111 HH21 ARG A   5      13.957   1.127   0.440  1.00 23.10           H  
ATOM    112 HH22 ARG A   5      13.737   2.651   1.230  1.00  0.35           H  
ATOM    113  N   ARG A   6      10.358   1.994  -5.340  1.00 11.14           N  
ATOM    114  CA  ARG A   6      10.879   1.084  -6.352  1.00 64.10           C  
ATOM    115  C   ARG A   6      10.648   1.640  -7.754  1.00  5.20           C  
ATOM    116  O   ARG A   6      11.596   1.873  -8.505  1.00 21.02           O  
ATOM    117  CB  ARG A   6      10.219  -0.290  -6.222  1.00 23.03           C  
ATOM    118  CG  ARG A   6       9.867  -0.663  -4.791  1.00 74.11           C  
ATOM    119  CD  ARG A   6       9.677  -2.164  -4.638  1.00 14.05           C  
ATOM    120  NE  ARG A   6      10.932  -2.893  -4.794  1.00 22.45           N  
ATOM    121  CZ  ARG A   6      11.002  -4.210  -4.953  1.00 62.33           C  
ATOM    122  NH1 ARG A   6       9.894  -4.938  -4.978  1.00 62.15           N  
ATOM    123  NH2 ARG A   6      12.182  -4.802  -5.089  1.00  3.42           N  
ATOM    124  H   ARG A   6       9.470   1.827  -4.959  1.00  4.43           H  
ATOM    125  HA  ARG A   6      11.942   0.980  -6.189  1.00 73.13           H  
ATOM    126  HB2 ARG A   6       9.311  -0.297  -6.806  1.00 62.35           H  
ATOM    127  HB3 ARG A   6      10.894  -1.038  -6.610  1.00 31.10           H  
ATOM    128  HG2 ARG A   6      10.666  -0.344  -4.138  1.00 54.02           H  
ATOM    129  HG3 ARG A   6       8.951  -0.163  -4.514  1.00 52.51           H  
ATOM    130  HD2 ARG A   6       9.275  -2.364  -3.655  1.00 41.13           H  
ATOM    131  HD3 ARG A   6       8.978  -2.503  -5.388  1.00 21.34           H  
ATOM    132  HE  ARG A   6      11.763  -2.375  -4.778  1.00 22.01           H  
ATOM    133 HH11 ARG A   6       9.004  -4.495  -4.878  1.00 34.14           H  
ATOM    134 HH12 ARG A   6       9.950  -5.929  -5.100  1.00 74.41           H  
ATOM    135 HH21 ARG A   6      13.020  -4.256  -5.071  1.00 34.24           H  
ATOM    136 HH22 ARG A   6      12.234  -5.792  -5.209  1.00 31.52           H  
ATOM    137  N   PHE A   7       9.383   1.850  -8.100  1.00 51.44           N  
ATOM    138  CA  PHE A   7       9.027   2.378  -9.413  1.00 31.24           C  
ATOM    139  C   PHE A   7       7.989   3.490  -9.289  1.00 23.33           C  
ATOM    140  O   PHE A   7       8.324   4.674  -9.331  1.00 34.24           O  
ATOM    141  CB  PHE A   7       8.488   1.259 -10.306  1.00 72.03           C  
ATOM    142  CG  PHE A   7       7.290   0.558  -9.732  1.00 52.03           C  
ATOM    143  CD1 PHE A   7       7.299   0.101  -8.424  1.00 55.42           C  
ATOM    144  CD2 PHE A   7       6.155   0.355 -10.501  1.00 41.22           C  
ATOM    145  CE1 PHE A   7       6.198  -0.544  -7.893  1.00 14.32           C  
ATOM    146  CE2 PHE A   7       5.051  -0.289  -9.975  1.00 42.21           C  
ATOM    147  CZ  PHE A   7       5.073  -0.740  -8.670  1.00 11.12           C  
ATOM    148  H   PHE A   7       8.671   1.645  -7.458  1.00 41.32           H  
ATOM    149  HA  PHE A   7       9.921   2.784  -9.859  1.00 41.31           H  
ATOM    150  HB2 PHE A   7       8.202   1.676 -11.260  1.00 51.01           H  
ATOM    151  HB3 PHE A   7       9.264   0.524 -10.457  1.00 75.43           H  
ATOM    152  HD1 PHE A   7       8.179   0.254  -7.815  1.00 53.33           H  
ATOM    153  HD2 PHE A   7       6.137   0.706 -11.522  1.00 52.35           H  
ATOM    154  HE1 PHE A   7       6.218  -0.895  -6.872  1.00 23.02           H  
ATOM    155  HE2 PHE A   7       4.173  -0.441 -10.585  1.00 20.33           H  
ATOM    156  HZ  PHE A   7       4.212  -1.243  -8.256  1.00 74.04           H  
ATOM    157  N   VAL A   8       6.728   3.099  -9.136  1.00 52.44           N  
ATOM    158  CA  VAL A   8       5.640   4.062  -9.006  1.00 23.22           C  
ATOM    159  C   VAL A   8       4.719   3.696  -7.848  1.00 34.31           C  
ATOM    160  O   VAL A   8       3.664   4.303  -7.664  1.00 12.33           O  
ATOM    161  CB  VAL A   8       4.810   4.150 -10.300  1.00 63.23           C  
ATOM    162  CG1 VAL A   8       5.432   3.294 -11.393  1.00 22.52           C  
ATOM    163  CG2 VAL A   8       3.371   3.733 -10.039  1.00 72.21           C  
ATOM    164  H   VAL A   8       6.524   2.141  -9.110  1.00 53.35           H  
ATOM    165  HA  VAL A   8       6.074   5.032  -8.815  1.00  4.43           H  
ATOM    166  HB  VAL A   8       4.810   5.177 -10.635  1.00 23.22           H  
ATOM    167 HG11 VAL A   8       5.829   2.388 -10.958  1.00  3.13           H  
ATOM    168 HG12 VAL A   8       4.680   3.042 -12.126  1.00 13.40           H  
ATOM    169 HG13 VAL A   8       6.231   3.843 -11.870  1.00 34.14           H  
ATOM    170 HG21 VAL A   8       2.889   3.493 -10.975  1.00 44.34           H  
ATOM    171 HG22 VAL A   8       3.359   2.866  -9.395  1.00 62.14           H  
ATOM    172 HG23 VAL A   8       2.842   4.544  -9.560  1.00 32.13           H  
ATOM    173  N   VAL A   9       5.124   2.698  -7.069  1.00 31.13           N  
ATOM    174  CA  VAL A   9       4.335   2.251  -5.927  1.00  4.04           C  
ATOM    175  C   VAL A   9       3.795   3.436  -5.134  1.00 43.12           C  
ATOM    176  O   VAL A   9       3.021   3.266  -4.193  1.00 44.21           O  
ATOM    177  CB  VAL A   9       5.165   1.355  -4.988  1.00  1.11           C  
ATOM    178  CG1 VAL A   9       4.662  -0.080  -5.036  1.00 12.51           C  
ATOM    179  CG2 VAL A   9       6.640   1.424  -5.353  1.00 23.23           C  
ATOM    180  H   VAL A   9       5.974   2.252  -7.266  1.00 40.32           H  
ATOM    181  HA  VAL A   9       3.504   1.672  -6.301  1.00 71.31           H  
ATOM    182  HB  VAL A   9       5.048   1.720  -3.978  1.00 42.52           H  
ATOM    183 HG11 VAL A   9       5.442  -0.746  -4.699  1.00  3.24           H  
ATOM    184 HG12 VAL A   9       3.799  -0.180  -4.395  1.00 35.25           H  
ATOM    185 HG13 VAL A   9       4.389  -0.331  -6.050  1.00 75.02           H  
ATOM    186 HG21 VAL A   9       6.882   0.619  -6.031  1.00 12.11           H  
ATOM    187 HG22 VAL A   9       6.849   2.371  -5.828  1.00 21.33           H  
ATOM    188 HG23 VAL A   9       7.238   1.331  -4.457  1.00 51.02           H  
ATOM    189  N   GLY A  10       4.209   4.639  -5.522  1.00 61.33           N  
ATOM    190  CA  GLY A  10       3.756   5.836  -4.838  1.00 25.43           C  
ATOM    191  C   GLY A  10       2.301   5.751  -4.423  1.00 20.12           C  
ATOM    192  O   GLY A  10       1.881   6.407  -3.470  1.00  2.24           O  
ATOM    193  H   GLY A  10       4.827   4.714  -6.280  1.00 32.33           H  
ATOM    194  HA2 GLY A  10       4.363   5.985  -3.957  1.00 21.40           H  
ATOM    195  HA3 GLY A  10       3.882   6.682  -5.496  1.00 41.44           H  
ATOM    196  N   ARG A  11       1.529   4.942  -5.141  1.00 32.02           N  
ATOM    197  CA  ARG A  11       0.111   4.776  -4.844  1.00  1.34           C  
ATOM    198  C   ARG A  11      -0.243   3.300  -4.688  1.00  2.32           C  
ATOM    199  O   ARG A  11      -1.417   2.930  -4.690  1.00 21.02           O  
ATOM    200  CB  ARG A  11      -0.740   5.402  -5.950  1.00 32.10           C  
ATOM    201  CG  ARG A  11       0.066   5.856  -7.156  1.00 21.21           C  
ATOM    202  CD  ARG A  11      -0.804   5.964  -8.399  1.00  5.23           C  
ATOM    203  NE  ARG A  11      -1.532   7.229  -8.449  1.00  4.24           N  
ATOM    204  CZ  ARG A  11      -2.347   7.569  -9.441  1.00  2.33           C  
ATOM    205  NH1 ARG A  11      -2.537   6.743 -10.460  1.00 31.43           N  
ATOM    206  NH2 ARG A  11      -2.974   8.738  -9.415  1.00  0.34           N  
ATOM    207  H   ARG A  11       1.921   4.445  -5.889  1.00  4.12           H  
ATOM    208  HA  ARG A  11      -0.094   5.284  -3.913  1.00 74.20           H  
ATOM    209  HB2 ARG A  11      -1.467   4.676  -6.283  1.00 61.34           H  
ATOM    210  HB3 ARG A  11      -1.258   6.259  -5.547  1.00 54.14           H  
ATOM    211  HG2 ARG A  11       0.497   6.824  -6.946  1.00 34.21           H  
ATOM    212  HG3 ARG A  11       0.854   5.141  -7.340  1.00  4.14           H  
ATOM    213  HD2 ARG A  11      -0.172   5.889  -9.271  1.00 71.23           H  
ATOM    214  HD3 ARG A  11      -1.513   5.151  -8.397  1.00 33.52           H  
ATOM    215  HE  ARG A  11      -1.406   7.855  -7.706  1.00  5.03           H  
ATOM    216 HH11 ARG A  11      -2.067   5.861 -10.482  1.00 23.35           H  
ATOM    217 HH12 ARG A  11      -3.152   7.001 -11.205  1.00 34.40           H  
ATOM    218 HH21 ARG A  11      -2.833   9.364  -8.648  1.00 11.00           H  
ATOM    219 HH22 ARG A  11      -3.587   8.993 -10.162  1.00  0.44           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       1.892  -0.561  -0.277  1.00 22.31           N  
ATOM      2  CA  ARG A   1       2.669  -0.394  -1.499  1.00 41.11           C  
ATOM      3  C   ARG A   1       2.363   0.948  -2.158  1.00 63.13           C  
ATOM      4  O   ARG A   1       2.310   1.052  -3.385  1.00 32.45           O  
ATOM      5  CB  ARG A   1       2.374  -1.533  -2.476  1.00 62.34           C  
ATOM      6  CG  ARG A   1       0.957  -1.514  -3.025  1.00 51.51           C  
ATOM      7  CD  ARG A   1       0.165  -2.728  -2.566  1.00 13.42           C  
ATOM      8  NE  ARG A   1       0.610  -3.953  -3.224  1.00 41.21           N  
ATOM      9  CZ  ARG A   1       0.271  -5.171  -2.817  1.00 11.11           C  
ATOM     10  NH1 ARG A   1      -0.514  -5.325  -1.759  1.00 64.42           N  
ATOM     11  NH2 ARG A   1       0.716  -6.238  -3.468  1.00 43.44           N  
ATOM     12  H1  ARG A   1       2.357  -0.587   0.585  1.00 24.33           H  
ATOM     13  HA  ARG A   1       3.715  -0.421  -1.234  1.00  3.03           H  
ATOM     14  HB2 ARG A   1       3.060  -1.465  -3.308  1.00 75.05           H  
ATOM     15  HB3 ARG A   1       2.528  -2.474  -1.970  1.00 71.21           H  
ATOM     16  HG2 ARG A   1       0.459  -0.620  -2.678  1.00 33.31           H  
ATOM     17  HG3 ARG A   1       0.999  -1.509  -4.104  1.00 52.40           H  
ATOM     18  HD2 ARG A   1       0.288  -2.839  -1.499  1.00 11.42           H  
ATOM     19  HD3 ARG A   1      -0.879  -2.567  -2.793  1.00  4.44           H  
ATOM     20  HE  ARG A   1       1.191  -3.862  -4.008  1.00 14.32           H  
ATOM     21 HH11 ARG A   1      -0.851  -4.523  -1.267  1.00 75.50           H  
ATOM     22 HH12 ARG A   1      -0.768  -6.244  -1.455  1.00 55.24           H  
ATOM     23 HH21 ARG A   1       1.308  -6.125  -4.266  1.00 53.13           H  
ATOM     24 HH22 ARG A   1       0.461  -7.154  -3.161  1.00 52.42           H  
ATOM     25  N   LEU A   2       2.163   1.972  -1.337  1.00 13.51           N  
ATOM     26  CA  LEU A   2       1.862   3.308  -1.839  1.00 54.45           C  
ATOM     27  C   LEU A   2       3.057   4.239  -1.662  1.00 51.22           C  
ATOM     28  O   LEU A   2       2.926   5.339  -1.125  1.00 12.15           O  
ATOM     29  CB  LEU A   2       0.642   3.883  -1.118  1.00 14.34           C  
ATOM     30  CG  LEU A   2       0.511   3.531   0.364  1.00 33.54           C  
ATOM     31  CD1 LEU A   2       1.768   3.931   1.121  1.00 34.44           C  
ATOM     32  CD2 LEU A   2      -0.714   4.204   0.967  1.00 61.22           C  
ATOM     33  H   LEU A   2       2.218   1.828  -0.370  1.00  4.44           H  
ATOM     34  HA  LEU A   2       1.640   3.224  -2.893  1.00 33.21           H  
ATOM     35  HB2 LEU A   2       0.686   4.958  -1.199  1.00 12.53           H  
ATOM     36  HB3 LEU A   2      -0.242   3.522  -1.624  1.00 71.22           H  
ATOM     37  HG  LEU A   2       0.388   2.461   0.464  1.00 62.31           H  
ATOM     38 HD11 LEU A   2       1.616   3.775   2.179  1.00 71.14           H  
ATOM     39 HD12 LEU A   2       1.982   4.973   0.938  1.00 53.11           H  
ATOM     40 HD13 LEU A   2       2.598   3.328   0.783  1.00  2.15           H  
ATOM     41 HD21 LEU A   2      -0.401   5.023   1.597  1.00 62.12           H  
ATOM     42 HD22 LEU A   2      -1.265   3.486   1.556  1.00 13.11           H  
ATOM     43 HD23 LEU A   2      -1.345   4.579   0.174  1.00 62.01           H  
ATOM     44  N   TYR A   3       4.221   3.792  -2.119  1.00 61.13           N  
ATOM     45  CA  TYR A   3       5.440   4.585  -2.011  1.00 61.51           C  
ATOM     46  C   TYR A   3       6.277   4.472  -3.282  1.00  5.35           C  
ATOM     47  O   TYR A   3       6.766   3.395  -3.623  1.00 53.13           O  
ATOM     48  CB  TYR A   3       6.262   4.132  -0.803  1.00 64.34           C  
ATOM     49  CG  TYR A   3       6.560   2.649  -0.795  1.00 14.34           C  
ATOM     50  CD1 TYR A   3       7.594   2.123  -1.558  1.00 42.44           C  
ATOM     51  CD2 TYR A   3       5.806   1.774  -0.022  1.00  0.55           C  
ATOM     52  CE1 TYR A   3       7.869   0.770  -1.554  1.00 35.41           C  
ATOM     53  CE2 TYR A   3       6.074   0.419  -0.010  1.00  2.33           C  
ATOM     54  CZ  TYR A   3       7.106  -0.078  -0.778  1.00 21.31           C  
ATOM     55  OH  TYR A   3       7.377  -1.427  -0.770  1.00 22.44           O  
ATOM     56  H   TYR A   3       4.262   2.907  -2.538  1.00 45.01           H  
ATOM     57  HA  TYR A   3       5.153   5.617  -1.872  1.00 65.35           H  
ATOM     58  HB2 TYR A   3       7.204   4.658  -0.800  1.00  3.11           H  
ATOM     59  HB3 TYR A   3       5.721   4.367   0.101  1.00 55.10           H  
ATOM     60  HD1 TYR A   3       8.190   2.791  -2.165  1.00 32.52           H  
ATOM     61  HD2 TYR A   3       4.998   2.167   0.579  1.00  4.22           H  
ATOM     62  HE1 TYR A   3       8.677   0.380  -2.155  1.00 32.20           H  
ATOM     63  HE2 TYR A   3       5.477  -0.245   0.598  1.00 63.24           H  
ATOM     64  HH  TYR A   3       6.677  -1.897  -1.229  1.00 62.12           H  
ATOM     65  N   ARG A   4       6.439   5.593  -3.977  1.00  3.55           N  
ATOM     66  CA  ARG A   4       7.217   5.623  -5.210  1.00 32.55           C  
ATOM     67  C   ARG A   4       8.712   5.564  -4.911  1.00  1.41           C  
ATOM     68  O   ARG A   4       9.504   6.291  -5.512  1.00 32.31           O  
ATOM     69  CB  ARG A   4       6.895   6.885  -6.011  1.00 53.10           C  
ATOM     70  CG  ARG A   4       7.352   8.168  -5.336  1.00 40.04           C  
ATOM     71  CD  ARG A   4       6.402   9.319  -5.627  1.00 42.51           C  
ATOM     72  NE  ARG A   4       6.251   9.556  -7.060  1.00 72.43           N  
ATOM     73  CZ  ARG A   4       5.248  10.247  -7.589  1.00 54.13           C  
ATOM     74  NH1 ARG A   4       4.312  10.768  -6.807  1.00 43.32           N  
ATOM     75  NH2 ARG A   4       5.179  10.419  -8.903  1.00 53.02           N  
ATOM     76  H   ARG A   4       6.025   6.421  -3.653  1.00 64.10           H  
ATOM     77  HA  ARG A   4       6.945   4.757  -5.794  1.00 75.50           H  
ATOM     78  HB2 ARG A   4       7.378   6.819  -6.975  1.00  3.14           H  
ATOM     79  HB3 ARG A   4       5.826   6.942  -6.157  1.00 25.55           H  
ATOM     80  HG2 ARG A   4       7.390   8.009  -4.269  1.00 24.42           H  
ATOM     81  HG3 ARG A   4       8.336   8.424  -5.700  1.00 21.41           H  
ATOM     82  HD2 ARG A   4       5.435   9.086  -5.206  1.00 45.25           H  
ATOM     83  HD3 ARG A   4       6.790  10.214  -5.163  1.00 60.01           H  
ATOM     84  HE  ARG A   4       6.931   9.179  -7.657  1.00 12.34           H  
ATOM     85 HH11 ARG A   4       4.362  10.641  -5.817  1.00  2.23           H  
ATOM     86 HH12 ARG A   4       3.559  11.290  -7.208  1.00 35.41           H  
ATOM     87 HH21 ARG A   4       5.882  10.028  -9.496  1.00 20.21           H  
ATOM     88 HH22 ARG A   4       4.423  10.939  -9.300  1.00 44.43           H  
ATOM     89  N   ARG A   5       9.091   4.696  -3.979  1.00 13.13           N  
ATOM     90  CA  ARG A   5      10.490   4.545  -3.599  1.00 62.41           C  
ATOM     91  C   ARG A   5      11.268   3.798  -4.678  1.00 64.44           C  
ATOM     92  O   ARG A   5      12.355   4.218  -5.077  1.00 75.35           O  
ATOM     93  CB  ARG A   5      10.602   3.800  -2.267  1.00 53.13           C  
ATOM     94  CG  ARG A   5      10.685   2.290  -2.419  1.00 14.02           C  
ATOM     95  CD  ARG A   5      10.754   1.598  -1.067  1.00 32.53           C  
ATOM     96  NE  ARG A   5      12.088   1.678  -0.478  1.00 12.30           N  
ATOM     97  CZ  ARG A   5      12.435   1.057   0.644  1.00 50.13           C  
ATOM     98  NH1 ARG A   5      11.551   0.313   1.294  1.00 22.01           N  
ATOM     99  NH2 ARG A   5      13.669   1.179   1.117  1.00 53.14           N  
ATOM    100  H   ARG A   5       8.413   4.145  -3.535  1.00 32.22           H  
ATOM    101  HA  ARG A   5      10.912   5.532  -3.486  1.00 21.11           H  
ATOM    102  HB2 ARG A   5      11.490   4.137  -1.753  1.00 14.32           H  
ATOM    103  HB3 ARG A   5       9.736   4.033  -1.665  1.00 64.23           H  
ATOM    104  HG2 ARG A   5       9.808   1.942  -2.945  1.00 30.53           H  
ATOM    105  HG3 ARG A   5      11.569   2.043  -2.986  1.00 64.32           H  
ATOM    106  HD2 ARG A   5      10.047   2.068  -0.399  1.00 44.34           H  
ATOM    107  HD3 ARG A   5      10.489   0.559  -1.196  1.00 23.43           H  
ATOM    108  HE  ARG A   5      12.757   2.223  -0.942  1.00 74.14           H  
ATOM    109 HH11 ARG A   5      10.621   0.218   0.940  1.00 41.45           H  
ATOM    110 HH12 ARG A   5      11.815  -0.155   2.138  1.00 45.21           H  
ATOM    111 HH21 ARG A   5      14.338   1.739   0.629  1.00 72.02           H  
ATOM    112 HH22 ARG A   5      13.929   0.711   1.961  1.00 50.43           H  
ATOM    113  N   ARG A   6      10.705   2.688  -5.146  1.00  4.13           N  
ATOM    114  CA  ARG A   6      11.347   1.882  -6.177  1.00 60.21           C  
ATOM    115  C   ARG A   6      11.079   2.459  -7.564  1.00 11.12           C  
ATOM    116  O   ARG A   6      12.007   2.826  -8.285  1.00 73.12           O  
ATOM    117  CB  ARG A   6      10.848   0.437  -6.109  1.00 41.31           C  
ATOM    118  CG  ARG A   6      10.453  -0.006  -4.710  1.00  3.53           C  
ATOM    119  CD  ARG A   6      10.359  -1.520  -4.610  1.00 71.05           C  
ATOM    120  NE  ARG A   6       9.669  -2.102  -5.759  1.00  5.20           N  
ATOM    121  CZ  ARG A   6       9.754  -3.384  -6.095  1.00 21.35           C  
ATOM    122  NH1 ARG A   6      10.494  -4.214  -5.373  1.00 22.43           N  
ATOM    123  NH2 ARG A   6       9.097  -3.839  -7.154  1.00 10.11           N  
ATOM    124  H   ARG A   6       9.838   2.404  -4.788  1.00  2.41           H  
ATOM    125  HA  ARG A   6      12.411   1.895  -5.994  1.00 61.33           H  
ATOM    126  HB2 ARG A   6       9.986   0.336  -6.751  1.00 74.24           H  
ATOM    127  HB3 ARG A   6      11.630  -0.218  -6.463  1.00 53.33           H  
ATOM    128  HG2 ARG A   6      11.196   0.344  -4.008  1.00 45.33           H  
ATOM    129  HG3 ARG A   6       9.493   0.424  -4.464  1.00 64.50           H  
ATOM    130  HD2 ARG A   6      11.358  -1.927  -4.558  1.00 73.04           H  
ATOM    131  HD3 ARG A   6       9.819  -1.775  -3.711  1.00 21.22           H  
ATOM    132  HE  ARG A   6       9.117  -1.506  -6.306  1.00 60.22           H  
ATOM    133 HH11 ARG A   6      10.990  -3.875  -4.573  1.00 55.14           H  
ATOM    134 HH12 ARG A   6      10.555  -5.180  -5.627  1.00 22.02           H  
ATOM    135 HH21 ARG A   6       8.538  -3.216  -7.700  1.00 71.13           H  
ATOM    136 HH22 ARG A   6       9.161  -4.804  -7.406  1.00  3.03           H  
ATOM    137  N   PHE A   7       9.804   2.536  -7.931  1.00 11.25           N  
ATOM    138  CA  PHE A   7       9.413   3.067  -9.231  1.00 43.32           C  
ATOM    139  C   PHE A   7       8.250   4.046  -9.092  1.00 65.44           C  
ATOM    140  O   PHE A   7       8.444   5.261  -9.086  1.00 45.34           O  
ATOM    141  CB  PHE A   7       9.026   1.928 -10.176  1.00 34.44           C  
ATOM    142  CG  PHE A   7       7.906   1.072  -9.655  1.00  2.21           C  
ATOM    143  CD1 PHE A   7       7.942   0.572  -8.363  1.00 71.03           C  
ATOM    144  CD2 PHE A   7       6.818   0.768 -10.457  1.00 64.34           C  
ATOM    145  CE1 PHE A   7       6.913  -0.215  -7.881  1.00 23.21           C  
ATOM    146  CE2 PHE A   7       5.787  -0.019  -9.980  1.00 52.53           C  
ATOM    147  CZ  PHE A   7       5.835  -0.512  -8.691  1.00 52.30           C  
ATOM    148  H   PHE A   7       9.109   2.228  -7.311  1.00 70.25           H  
ATOM    149  HA  PHE A   7      10.262   3.591  -9.643  1.00 11.53           H  
ATOM    150  HB2 PHE A   7       8.712   2.344 -11.121  1.00 60.11           H  
ATOM    151  HB3 PHE A   7       9.884   1.293 -10.333  1.00 64.14           H  
ATOM    152  HD1 PHE A   7       8.786   0.803  -7.729  1.00 11.35           H  
ATOM    153  HD2 PHE A   7       6.780   1.152 -11.466  1.00 72.43           H  
ATOM    154  HE1 PHE A   7       6.954  -0.599  -6.872  1.00 63.03           H  
ATOM    155  HE2 PHE A   7       4.945  -0.249 -10.616  1.00 33.12           H  
ATOM    156  HZ  PHE A   7       5.030  -1.126  -8.316  1.00 11.10           H  
ATOM    157  N   VAL A   8       7.041   3.506  -8.981  1.00 72.24           N  
ATOM    158  CA  VAL A   8       5.846   4.330  -8.842  1.00 71.40           C  
ATOM    159  C   VAL A   8       4.952   3.816  -7.719  1.00 61.20           C  
ATOM    160  O   VAL A   8       3.830   4.289  -7.538  1.00 61.00           O  
ATOM    161  CB  VAL A   8       5.035   4.369 -10.151  1.00 65.22           C  
ATOM    162  CG1 VAL A   8       5.774   3.633 -11.259  1.00 10.01           C  
ATOM    163  CG2 VAL A   8       3.651   3.777  -9.938  1.00 35.21           C  
ATOM    164  H   VAL A   8       6.950   2.530  -8.993  1.00 10.23           H  
ATOM    165  HA  VAL A   8       6.160   5.336  -8.607  1.00 51.33           H  
ATOM    166  HB  VAL A   8       4.921   5.401 -10.449  1.00 72.32           H  
ATOM    167 HG11 VAL A   8       6.267   2.765 -10.847  1.00 23.20           H  
ATOM    168 HG12 VAL A   8       5.070   3.323 -12.017  1.00 70.11           H  
ATOM    169 HG13 VAL A   8       6.511   4.290 -11.698  1.00 35.10           H  
ATOM    170 HG21 VAL A   8       3.219   3.517 -10.893  1.00 15.02           H  
ATOM    171 HG22 VAL A   8       3.729   2.891  -9.325  1.00 10.42           H  
ATOM    172 HG23 VAL A   8       3.021   4.502  -9.443  1.00 55.15           H  
ATOM    173  N   VAL A   9       5.457   2.844  -6.966  1.00 21.22           N  
ATOM    174  CA  VAL A   9       4.705   2.266  -5.858  1.00 63.13           C  
ATOM    175  C   VAL A   9       4.016   3.350  -5.037  1.00 60.21           C  
ATOM    176  O   VAL A   9       3.250   3.056  -4.120  1.00 44.01           O  
ATOM    177  CB  VAL A   9       5.616   1.438  -4.933  1.00 65.30           C  
ATOM    178  CG1 VAL A   9       5.284  -0.043  -5.042  1.00 45.31           C  
ATOM    179  CG2 VAL A   9       7.080   1.690  -5.262  1.00 60.14           C  
ATOM    180  H   VAL A   9       6.357   2.508  -7.159  1.00 41.02           H  
ATOM    181  HA  VAL A   9       3.954   1.608  -6.272  1.00  2.54           H  
ATOM    182  HB  VAL A   9       5.440   1.749  -3.914  1.00 54.41           H  
ATOM    183 HG11 VAL A   9       6.131  -0.626  -4.711  1.00 31.41           H  
ATOM    184 HG12 VAL A   9       4.427  -0.266  -4.424  1.00 63.30           H  
ATOM    185 HG13 VAL A   9       5.061  -0.286  -6.070  1.00 73.43           H  
ATOM    186 HG21 VAL A   9       7.426   0.943  -5.962  1.00  0.44           H  
ATOM    187 HG22 VAL A   9       7.186   2.671  -5.701  1.00 14.13           H  
ATOM    188 HG23 VAL A   9       7.668   1.635  -4.357  1.00 51.14           H  
ATOM    189  N   GLY A  10       4.293   4.606  -5.374  1.00 22.04           N  
ATOM    190  CA  GLY A  10       3.691   5.716  -4.658  1.00 24.32           C  
ATOM    191  C   GLY A  10       2.249   5.446  -4.277  1.00  3.03           C  
ATOM    192  O   GLY A  10       1.740   6.012  -3.310  1.00 14.24           O  
ATOM    193  H   GLY A  10       4.912   4.780  -6.114  1.00 15.51           H  
ATOM    194  HA2 GLY A  10       4.261   5.902  -3.760  1.00  4.21           H  
ATOM    195  HA3 GLY A  10       3.727   6.595  -5.284  1.00 65.02           H  
ATOM    196  N   ARG A  11       1.589   4.580  -5.039  1.00 44.42           N  
ATOM    197  CA  ARG A  11       0.196   4.239  -4.778  1.00  2.32           C  
ATOM    198  C   ARG A  11       0.015   2.727  -4.682  1.00 45.10           C  
ATOM    199  O   ARG A  11      -1.099   2.236  -4.501  1.00 63.35           O  
ATOM    200  CB  ARG A  11      -0.704   4.803  -5.879  1.00 32.42           C  
ATOM    201  CG  ARG A  11       0.063   5.395  -7.050  1.00 22.43           C  
ATOM    202  CD  ARG A  11      -0.792   5.449  -8.306  1.00 31.31           C  
ATOM    203  NE  ARG A  11      -1.732   6.566  -8.281  1.00  2.34           N  
ATOM    204  CZ  ARG A  11      -2.475   6.926  -9.322  1.00 24.34           C  
ATOM    205  NH1 ARG A  11      -2.388   6.258 -10.464  1.00 43.50           N  
ATOM    206  NH2 ARG A  11      -3.307   7.954  -9.221  1.00  1.12           N  
ATOM    207  H   ARG A  11       2.050   4.162  -5.796  1.00 70.52           H  
ATOM    208  HA  ARG A  11      -0.083   4.684  -3.834  1.00 61.32           H  
ATOM    209  HB2 ARG A  11      -1.334   4.009  -6.254  1.00 41.20           H  
ATOM    210  HB3 ARG A  11      -1.327   5.576  -5.457  1.00 12.55           H  
ATOM    211  HG2 ARG A  11       0.373   6.397  -6.795  1.00 52.51           H  
ATOM    212  HG3 ARG A  11       0.933   4.785  -7.243  1.00 23.04           H  
ATOM    213  HD2 ARG A  11      -0.143   5.556  -9.163  1.00 35.35           H  
ATOM    214  HD3 ARG A  11      -1.346   4.526  -8.388  1.00 34.35           H  
ATOM    215  HE  ARG A  11      -1.812   7.073  -7.446  1.00 41.12           H  
ATOM    216 HH11 ARG A  11      -1.762   5.483 -10.543  1.00 31.55           H  
ATOM    217 HH12 ARG A  11      -2.949   6.530 -11.246  1.00 40.41           H  
ATOM    218 HH21 ARG A  11      -3.375   8.459  -8.361  1.00 53.31           H  
ATOM    219 HH22 ARG A  11      -3.865   8.224 -10.005  1.00 33.23           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.081  -0.187   0.218  1.00 41.01           N  
ATOM      2  CA  ARG A   1       2.815  -0.157  -1.042  1.00 30.15           C  
ATOM      3  C   ARG A   1       2.492   1.109  -1.829  1.00 52.31           C  
ATOM      4  O   ARG A   1       2.387   1.081  -3.056  1.00 62.51           O  
ATOM      5  CB  ARG A   1       2.480  -1.392  -1.881  1.00  5.43           C  
ATOM      6  CG  ARG A   1       0.990  -1.664  -1.996  1.00 54.35           C  
ATOM      7  CD  ARG A   1       0.675  -2.544  -3.196  1.00  4.00           C  
ATOM      8  NE  ARG A   1       0.409  -1.757  -4.397  1.00 74.42           N  
ATOM      9  CZ  ARG A   1      -0.020  -2.283  -5.539  1.00 52.35           C  
ATOM     10  NH1 ARG A   1      -0.230  -3.588  -5.635  1.00 31.30           N  
ATOM     11  NH2 ARG A   1      -0.240  -1.501  -6.589  1.00 74.41           N  
ATOM     12  H1  ARG A   1       1.268   0.353   0.310  1.00 21.51           H  
ATOM     13  HA  ARG A   1       3.870  -0.164  -0.811  1.00 72.33           H  
ATOM     14  HB2 ARG A   1       2.877  -1.255  -2.876  1.00  1.40           H  
ATOM     15  HB3 ARG A   1       2.948  -2.255  -1.431  1.00 50.33           H  
ATOM     16  HG2 ARG A   1       0.653  -2.163  -1.100  1.00 24.12           H  
ATOM     17  HG3 ARG A   1       0.469  -0.724  -2.104  1.00 41.31           H  
ATOM     18  HD2 ARG A   1       1.519  -3.191  -3.382  1.00 24.45           H  
ATOM     19  HD3 ARG A   1      -0.194  -3.143  -2.968  1.00 41.52           H  
ATOM     20  HE  ARG A   1       0.557  -0.790  -4.349  1.00 21.32           H  
ATOM     21 HH11 ARG A   1      -0.066  -4.179  -4.845  1.00 61.34           H  
ATOM     22 HH12 ARG A   1      -0.554  -3.981  -6.496  1.00 32.21           H  
ATOM     23 HH21 ARG A   1      -0.084  -0.517  -6.521  1.00  5.42           H  
ATOM     24 HH22 ARG A   1      -0.563  -1.898  -7.448  1.00 41.41           H  
ATOM     25  N   LEU A   2       2.334   2.219  -1.116  1.00 44.01           N  
ATOM     26  CA  LEU A   2       2.023   3.496  -1.748  1.00 15.52           C  
ATOM     27  C   LEU A   2       3.231   4.426  -1.722  1.00  4.34           C  
ATOM     28  O   LEU A   2       3.131   5.579  -1.302  1.00  4.43           O  
ATOM     29  CB  LEU A   2       0.838   4.161  -1.043  1.00 65.30           C  
ATOM     30  CG  LEU A   2       0.767   3.972   0.473  1.00 64.33           C  
ATOM     31  CD1 LEU A   2       2.058   4.436   1.130  1.00 61.05           C  
ATOM     32  CD2 LEU A   2      -0.426   4.721   1.048  1.00 24.22           C  
ATOM     33  H   LEU A   2       2.430   2.180  -0.142  1.00 71.40           H  
ATOM     34  HA  LEU A   2       1.756   3.301  -2.776  1.00 12.32           H  
ATOM     35  HB2 LEU A   2       0.887   5.220  -1.242  1.00  4.21           H  
ATOM     36  HB3 LEU A   2      -0.068   3.757  -1.471  1.00 15.43           H  
ATOM     37  HG  LEU A   2       0.641   2.920   0.692  1.00  2.55           H  
ATOM     38 HD11 LEU A   2       2.273   5.449   0.825  1.00 14.12           H  
ATOM     39 HD12 LEU A   2       2.869   3.790   0.827  1.00 73.22           H  
ATOM     40 HD13 LEU A   2       1.949   4.397   2.204  1.00 43.24           H  
ATOM     41 HD21 LEU A   2      -0.807   5.412   0.311  1.00 64.50           H  
ATOM     42 HD22 LEU A   2      -0.117   5.266   1.928  1.00 51.32           H  
ATOM     43 HD23 LEU A   2      -1.199   4.015   1.315  1.00  1.04           H  
ATOM     44  N   TYR A   3       4.372   3.918  -2.175  1.00 11.13           N  
ATOM     45  CA  TYR A   3       5.600   4.703  -2.203  1.00 64.22           C  
ATOM     46  C   TYR A   3       6.383   4.444  -3.487  1.00 73.21           C  
ATOM     47  O   TYR A   3       6.848   3.330  -3.730  1.00 11.13           O  
ATOM     48  CB  TYR A   3       6.469   4.373  -0.988  1.00 42.31           C  
ATOM     49  CG  TYR A   3       6.755   2.897  -0.831  1.00 21.12           C  
ATOM     50  CD1 TYR A   3       7.753   2.280  -1.575  1.00 61.50           C  
ATOM     51  CD2 TYR A   3       6.027   2.119   0.061  1.00  1.10           C  
ATOM     52  CE1 TYR A   3       8.018   0.931  -1.435  1.00 75.22           C  
ATOM     53  CE2 TYR A   3       6.286   0.770   0.208  1.00 13.24           C  
ATOM     54  CZ  TYR A   3       7.282   0.181  -0.542  1.00 34.40           C  
ATOM     55  OH  TYR A   3       7.541  -1.163  -0.399  1.00 62.21           O  
ATOM     56  H   TYR A   3       4.389   2.993  -2.496  1.00 71.43           H  
ATOM     57  HA  TYR A   3       5.328   5.747  -2.166  1.00 12.43           H  
ATOM     58  HB2 TYR A   3       7.414   4.885  -1.080  1.00 44.43           H  
ATOM     59  HB3 TYR A   3       5.968   4.712  -0.093  1.00 73.42           H  
ATOM     60  HD1 TYR A   3       8.328   2.870  -2.274  1.00 31.21           H  
ATOM     61  HD2 TYR A   3       5.247   2.584   0.647  1.00 44.10           H  
ATOM     62  HE1 TYR A   3       8.797   0.469  -2.022  1.00 65.44           H  
ATOM     63  HE2 TYR A   3       5.709   0.182   0.907  1.00  2.55           H  
ATOM     64  HH  TYR A   3       6.875  -1.559   0.168  1.00 62.10           H  
ATOM     65  N   ARG A   4       6.524   5.481  -4.306  1.00 11.23           N  
ATOM     66  CA  ARG A   4       7.249   5.367  -5.565  1.00 40.33           C  
ATOM     67  C   ARG A   4       8.755   5.324  -5.324  1.00 20.13           C  
ATOM     68  O   ARG A   4       9.526   5.972  -6.032  1.00 22.14           O  
ATOM     69  CB  ARG A   4       6.903   6.540  -6.485  1.00 71.54           C  
ATOM     70  CG  ARG A   4       7.397   7.883  -5.973  1.00 34.53           C  
ATOM     71  CD  ARG A   4       6.438   9.005  -6.339  1.00 45.11           C  
ATOM     72  NE  ARG A   4       5.905   9.677  -5.157  1.00 71.12           N  
ATOM     73  CZ  ARG A   4       5.021  10.667  -5.211  1.00 33.20           C  
ATOM     74  NH1 ARG A   4       4.573  11.097  -6.382  1.00 51.23           N  
ATOM     75  NH2 ARG A   4       4.582  11.228  -4.091  1.00 63.13           N  
ATOM     76  H   ARG A   4       6.130   6.344  -4.057  1.00 63.32           H  
ATOM     77  HA  ARG A   4       6.946   4.447  -6.041  1.00 30.53           H  
ATOM     78  HB2 ARG A   4       7.346   6.364  -7.455  1.00 11.42           H  
ATOM     79  HB3 ARG A   4       5.830   6.592  -6.593  1.00 40.10           H  
ATOM     80  HG2 ARG A   4       7.485   7.837  -4.897  1.00 60.43           H  
ATOM     81  HG3 ARG A   4       8.363   8.090  -6.407  1.00 23.50           H  
ATOM     82  HD2 ARG A   4       6.966   9.727  -6.944  1.00 53.34           H  
ATOM     83  HD3 ARG A   4       5.619   8.590  -6.907  1.00 22.24           H  
ATOM     84  HE  ARG A   4       6.222   9.375  -4.281  1.00 64.43           H  
ATOM     85 HH11 ARG A   4       4.901  10.676  -7.228  1.00 33.45           H  
ATOM     86 HH12 ARG A   4       3.906  11.842  -6.420  1.00 22.01           H  
ATOM     87 HH21 ARG A   4       4.917  10.906  -3.206  1.00 65.14           H  
ATOM     88 HH22 ARG A   4       3.917  11.973  -4.133  1.00 21.33           H  
ATOM     89  N   ARG A   5       9.166   4.557  -4.319  1.00 61.34           N  
ATOM     90  CA  ARG A   5      10.579   4.430  -3.983  1.00 41.23           C  
ATOM     91  C   ARG A   5      11.306   3.561  -5.006  1.00 55.50           C  
ATOM     92  O   ARG A   5      12.377   3.923  -5.493  1.00 21.24           O  
ATOM     93  CB  ARG A   5      10.741   3.833  -2.584  1.00 50.12           C  
ATOM     94  CG  ARG A   5      10.806   2.315  -2.574  1.00 30.41           C  
ATOM     95  CD  ARG A   5      10.927   1.772  -1.159  1.00 33.34           C  
ATOM     96  NE  ARG A   5      12.285   1.899  -0.638  1.00  1.04           N  
ATOM     97  CZ  ARG A   5      12.610   1.673   0.630  1.00  1.25           C  
ATOM     98  NH1 ARG A   5      11.679   1.310   1.502  1.00  4.12           N  
ATOM     99  NH2 ARG A   5      13.868   1.810   1.029  1.00 64.03           N  
ATOM    100  H   ARG A   5       8.503   4.064  -3.791  1.00 44.32           H  
ATOM    101  HA  ARG A   5      11.013   5.419  -3.995  1.00 71.15           H  
ATOM    102  HB2 ARG A   5      11.652   4.213  -2.146  1.00 43.23           H  
ATOM    103  HB3 ARG A   5       9.904   4.140  -1.976  1.00 55.01           H  
ATOM    104  HG2 ARG A   5       9.905   1.922  -3.022  1.00 64.25           H  
ATOM    105  HG3 ARG A   5      11.664   1.997  -3.147  1.00 22.41           H  
ATOM    106  HD2 ARG A   5      10.253   2.321  -0.518  1.00 30.11           H  
ATOM    107  HD3 ARG A   5      10.649   0.728  -1.163  1.00 12.41           H  
ATOM    108  HE  ARG A   5      12.989   2.166  -1.265  1.00 14.33           H  
ATOM    109 HH11 ARG A   5      10.731   1.205   1.205  1.00 54.33           H  
ATOM    110 HH12 ARG A   5      11.927   1.140   2.456  1.00 31.52           H  
ATOM    111 HH21 ARG A   5      14.573   2.083   0.374  1.00 12.33           H  
ATOM    112 HH22 ARG A   5      14.112   1.640   1.983  1.00 51.00           H  
ATOM    113  N   ARG A   6      10.715   2.415  -5.327  1.00 21.24           N  
ATOM    114  CA  ARG A   6      11.307   1.494  -6.290  1.00 33.14           C  
ATOM    115  C   ARG A   6      10.985   1.921  -7.719  1.00 32.13           C  
ATOM    116  O   ARG A   6      11.884   2.196  -8.513  1.00 62.02           O  
ATOM    117  CB  ARG A   6      10.800   0.071  -6.045  1.00  1.43           C  
ATOM    118  CG  ARG A   6      10.461  -0.212  -4.591  1.00 33.44           C  
ATOM    119  CD  ARG A   6      10.358  -1.706  -4.324  1.00  3.14           C  
ATOM    120  NE  ARG A   6       9.617  -2.400  -5.373  1.00 61.02           N  
ATOM    121  CZ  ARG A   6       9.664  -3.714  -5.560  1.00 22.42           C  
ATOM    122  NH1 ARG A   6      10.413  -4.473  -4.771  1.00 51.11           N  
ATOM    123  NH2 ARG A   6       8.961  -4.273  -6.537  1.00 11.42           N  
ATOM    124  H   ARG A   6       9.862   2.182  -4.905  1.00 34.02           H  
ATOM    125  HA  ARG A   6      12.378   1.514  -6.153  1.00 75.32           H  
ATOM    126  HB2 ARG A   6       9.911  -0.089  -6.637  1.00 11.24           H  
ATOM    127  HB3 ARG A   6      11.561  -0.627  -6.357  1.00 64.50           H  
ATOM    128  HG2 ARG A   6      11.235   0.202  -3.962  1.00 63.02           H  
ATOM    129  HG3 ARG A   6       9.515   0.253  -4.354  1.00 63.32           H  
ATOM    130  HD2 ARG A   6      11.355  -2.117  -4.268  1.00 61.41           H  
ATOM    131  HD3 ARG A   6       9.854  -1.855  -3.380  1.00 64.54           H  
ATOM    132  HE  ARG A   6       9.057  -1.859  -5.967  1.00 45.45           H  
ATOM    133 HH11 ARG A   6      10.943  -4.055  -4.034  1.00 20.14           H  
ATOM    134 HH12 ARG A   6      10.446  -5.463  -4.913  1.00 54.51           H  
ATOM    135 HH21 ARG A   6       8.395  -3.704  -7.133  1.00 42.02           H  
ATOM    136 HH22 ARG A   6       8.997  -5.262  -6.677  1.00  1.54           H  
ATOM    137  N   PHE A   7       9.696   1.974  -8.039  1.00 21.40           N  
ATOM    138  CA  PHE A   7       9.255   2.365  -9.373  1.00  2.54           C  
ATOM    139  C   PHE A   7       8.107   3.367  -9.293  1.00 53.13           C  
ATOM    140  O   PHE A   7       8.310   4.574  -9.428  1.00 30.25           O  
ATOM    141  CB  PHE A   7       8.819   1.135 -10.171  1.00  4.01           C  
ATOM    142  CG  PHE A   7       7.717   0.354  -9.515  1.00 13.43           C  
ATOM    143  CD1 PHE A   7       7.803  -0.003  -8.179  1.00  1.13           C  
ATOM    144  CD2 PHE A   7       6.594  -0.022 -10.234  1.00 15.45           C  
ATOM    145  CE1 PHE A   7       6.790  -0.722  -7.573  1.00  2.11           C  
ATOM    146  CE2 PHE A   7       5.577  -0.740  -9.633  1.00 21.42           C  
ATOM    147  CZ  PHE A   7       5.675  -1.090  -8.300  1.00 63.04           C  
ATOM    148  H   PHE A   7       9.026   1.743  -7.362  1.00 75.41           H  
ATOM    149  HA  PHE A   7      10.090   2.832  -9.873  1.00 73.30           H  
ATOM    150  HB2 PHE A   7       8.469   1.450 -11.142  1.00 43.32           H  
ATOM    151  HB3 PHE A   7       9.666   0.477 -10.294  1.00 61.31           H  
ATOM    152  HD1 PHE A   7       8.674   0.285  -7.608  1.00 52.11           H  
ATOM    153  HD2 PHE A   7       6.516   0.252 -11.277  1.00 33.14           H  
ATOM    154  HE1 PHE A   7       6.869  -0.994  -6.531  1.00  2.22           H  
ATOM    155  HE2 PHE A   7       4.707  -1.026 -10.205  1.00 31.42           H  
ATOM    156  HZ  PHE A   7       4.883  -1.652  -7.829  1.00 73.04           H  
ATOM    157  N   VAL A   8       6.899   2.857  -9.075  1.00 13.24           N  
ATOM    158  CA  VAL A   8       5.717   3.706  -8.977  1.00 20.43           C  
ATOM    159  C   VAL A   8       4.867   3.327  -7.769  1.00  3.12           C  
ATOM    160  O   VAL A   8       3.758   3.831  -7.594  1.00 74.14           O  
ATOM    161  CB  VAL A   8       4.853   3.613 -10.248  1.00 74.21           C  
ATOM    162  CG1 VAL A   8       5.538   2.753 -11.299  1.00 22.54           C  
ATOM    163  CG2 VAL A   8       3.473   3.064  -9.915  1.00 43.22           C  
ATOM    164  H   VAL A   8       6.800   1.887  -8.976  1.00 41.20           H  
ATOM    165  HA  VAL A   8       6.048   4.728  -8.866  1.00 22.13           H  
ATOM    166  HB  VAL A   8       4.733   4.608 -10.651  1.00 64.34           H  
ATOM    167 HG11 VAL A   8       6.041   1.928 -10.815  1.00 64.24           H  
ATOM    168 HG12 VAL A   8       4.801   2.371 -11.989  1.00 53.25           H  
ATOM    169 HG13 VAL A   8       6.261   3.349 -11.836  1.00 30.10           H  
ATOM    170 HG21 VAL A   8       2.999   2.708 -10.818  1.00  4.33           H  
ATOM    171 HG22 VAL A   8       3.571   2.249  -9.214  1.00 12.24           H  
ATOM    172 HG23 VAL A   8       2.870   3.846  -9.477  1.00  4.34           H  
ATOM    173  N   VAL A   9       5.396   2.436  -6.936  1.00  1.10           N  
ATOM    174  CA  VAL A   9       4.687   1.991  -5.742  1.00 61.54           C  
ATOM    175  C   VAL A   9       4.041   3.165  -5.016  1.00 43.22           C  
ATOM    176  O   VAL A   9       3.313   2.982  -4.042  1.00 73.41           O  
ATOM    177  CB  VAL A   9       5.630   1.256  -4.771  1.00  1.21           C  
ATOM    178  CG1 VAL A   9       5.283  -0.223  -4.705  1.00 34.11           C  
ATOM    179  CG2 VAL A   9       7.080   1.454  -5.185  1.00 64.33           C  
ATOM    180  H   VAL A   9       6.285   2.070  -7.129  1.00 15.44           H  
ATOM    181  HA  VAL A   9       3.914   1.301  -6.051  1.00  3.42           H  
ATOM    182  HB  VAL A   9       5.499   1.678  -3.785  1.00 54.44           H  
ATOM    183 HG11 VAL A   9       6.138  -0.778  -4.347  1.00 15.33           H  
ATOM    184 HG12 VAL A   9       4.450  -0.368  -4.032  1.00 60.11           H  
ATOM    185 HG13 VAL A   9       5.014  -0.574  -5.691  1.00  5.13           H  
ATOM    186 HG21 VAL A   9       7.391   0.632  -5.812  1.00 62.45           H  
ATOM    187 HG22 VAL A   9       7.175   2.380  -5.732  1.00 12.11           H  
ATOM    188 HG23 VAL A   9       7.705   1.490  -4.305  1.00  2.45           H  
ATOM    189  N   GLY A  10       4.314   4.374  -5.498  1.00 54.12           N  
ATOM    190  CA  GLY A  10       3.751   5.562  -4.883  1.00 71.01           C  
ATOM    191  C   GLY A  10       2.324   5.353  -4.416  1.00 70.34           C  
ATOM    192  O   GLY A  10       1.860   6.026  -3.496  1.00 54.35           O  
ATOM    193  H   GLY A  10       4.901   4.460  -6.278  1.00  5.02           H  
ATOM    194  HA2 GLY A  10       4.359   5.837  -4.035  1.00  4.53           H  
ATOM    195  HA3 GLY A  10       3.767   6.368  -5.602  1.00 64.11           H  
ATOM    196  N   ARG A  11       1.626   4.418  -5.053  1.00 20.21           N  
ATOM    197  CA  ARG A  11       0.242   4.124  -4.699  1.00 65.04           C  
ATOM    198  C   ARG A  11       0.054   2.633  -4.433  1.00  3.43           C  
ATOM    199  O   ARG A  11      -1.039   2.189  -4.081  1.00 64.00           O  
ATOM    200  CB  ARG A  11      -0.699   4.576  -5.817  1.00 61.24           C  
ATOM    201  CG  ARG A  11       0.023   5.030  -7.075  1.00 43.13           C  
ATOM    202  CD  ARG A  11      -0.883   4.960  -8.294  1.00 71.43           C  
ATOM    203  NE  ARG A  11      -1.972   5.930  -8.223  1.00 73.23           N  
ATOM    204  CZ  ARG A  11      -2.737   6.254  -9.260  1.00 65.03           C  
ATOM    205  NH1 ARG A  11      -2.532   5.688 -10.442  1.00 23.24           N  
ATOM    206  NH2 ARG A  11      -3.708   7.146  -9.117  1.00 34.12           N  
ATOM    207  H   ARG A  11       2.051   3.914  -5.778  1.00 62.01           H  
ATOM    208  HA  ARG A  11       0.007   4.671  -3.799  1.00 55.21           H  
ATOM    209  HB2 ARG A  11      -1.349   3.754  -6.079  1.00 61.23           H  
ATOM    210  HB3 ARG A  11      -1.299   5.397  -5.456  1.00 43.42           H  
ATOM    211  HG2 ARG A  11       0.351   6.051  -6.943  1.00 34.34           H  
ATOM    212  HG3 ARG A  11       0.880   4.393  -7.237  1.00  1.11           H  
ATOM    213  HD2 ARG A  11      -0.294   5.159  -9.177  1.00 25.23           H  
ATOM    214  HD3 ARG A  11      -1.301   3.966  -8.358  1.00 14.22           H  
ATOM    215  HE  ARG A  11      -2.141   6.360  -7.360  1.00 11.33           H  
ATOM    216 HH11 ARG A  11      -1.801   5.015 -10.552  1.00 62.44           H  
ATOM    217 HH12 ARG A  11      -3.109   5.933 -11.221  1.00 34.34           H  
ATOM    218 HH21 ARG A  11      -3.866   7.575  -8.228  1.00 21.43           H  
ATOM    219 HH22 ARG A  11      -4.283   7.389  -9.898  1.00  3.23           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       1.093   0.109  -0.057  1.00 25.13           N  
ATOM      2  CA  ARG A   1       1.838   0.061  -1.310  1.00 34.35           C  
ATOM      3  C   ARG A   1       1.692   1.370  -2.079  1.00 41.21           C  
ATOM      4  O   ARG A   1       1.638   1.377  -3.310  1.00  5.03           O  
ATOM      5  CB  ARG A   1       1.352  -1.106  -2.171  1.00 70.32           C  
ATOM      6  CG  ARG A   1       1.864  -2.460  -1.707  1.00 71.24           C  
ATOM      7  CD  ARG A   1       2.359  -3.299  -2.875  1.00 40.44           C  
ATOM      8  NE  ARG A   1       3.295  -4.335  -2.447  1.00 73.05           N  
ATOM      9  CZ  ARG A   1       3.690  -5.335  -3.227  1.00 65.20           C  
ATOM     10  NH1 ARG A   1       3.235  -5.433  -4.468  1.00 75.11           N  
ATOM     11  NH2 ARG A   1       4.545  -6.240  -2.765  1.00 54.35           N  
ATOM     12  H1  ARG A   1       1.246  -0.587   0.617  1.00 52.34           H  
ATOM     13  HA  ARG A   1       2.880  -0.089  -1.071  1.00 11.01           H  
ATOM     14  HB2 ARG A   1       0.272  -1.129  -2.151  1.00 42.45           H  
ATOM     15  HB3 ARG A   1       1.682  -0.950  -3.187  1.00  2.40           H  
ATOM     16  HG2 ARG A   1       2.680  -2.309  -1.016  1.00 51.22           H  
ATOM     17  HG3 ARG A   1       1.062  -2.987  -1.211  1.00 43.14           H  
ATOM     18  HD2 ARG A   1       1.510  -3.768  -3.350  1.00 41.52           H  
ATOM     19  HD3 ARG A   1       2.854  -2.650  -3.583  1.00 14.44           H  
ATOM     20  HE  ARG A   1       3.644  -4.282  -1.534  1.00  2.11           H  
ATOM     21 HH11 ARG A   1       2.592  -4.752  -4.819  1.00 33.42           H  
ATOM     22 HH12 ARG A   1       3.535  -6.187  -5.053  1.00 41.45           H  
ATOM     23 HH21 ARG A   1       4.891  -6.169  -1.830  1.00 53.05           H  
ATOM     24 HH22 ARG A   1       4.842  -6.992  -3.353  1.00 13.13           H  
ATOM     25  N   LEU A   2       1.628   2.477  -1.347  1.00 21.33           N  
ATOM     26  CA  LEU A   2       1.488   3.793  -1.960  1.00 22.01           C  
ATOM     27  C   LEU A   2       2.802   4.566  -1.896  1.00 73.21           C  
ATOM     28  O   LEU A   2       2.841   5.706  -1.434  1.00 52.42           O  
ATOM     29  CB  LEU A   2       0.382   4.587  -1.263  1.00 72.11           C  
ATOM     30  CG  LEU A   2       0.253   4.377   0.246  1.00 24.30           C  
ATOM     31  CD1 LEU A   2       1.580   4.647   0.938  1.00 45.54           C  
ATOM     32  CD2 LEU A   2      -0.840   5.268   0.818  1.00 64.04           C  
ATOM     33  H   LEU A   2       1.676   2.408  -0.371  1.00  1.03           H  
ATOM     34  HA  LEU A   2       1.219   3.649  -2.996  1.00 21.03           H  
ATOM     35  HB2 LEU A   2       0.569   5.636  -1.436  1.00 35.42           H  
ATOM     36  HB3 LEU A   2      -0.559   4.311  -1.718  1.00 21.30           H  
ATOM     37  HG  LEU A   2      -0.018   3.348   0.438  1.00 75.31           H  
ATOM     38 HD11 LEU A   2       1.484   4.444   1.993  1.00 24.32           H  
ATOM     39 HD12 LEU A   2       1.857   5.682   0.794  1.00 34.41           H  
ATOM     40 HD13 LEU A   2       2.343   4.010   0.515  1.00 62.20           H  
ATOM     41 HD21 LEU A   2      -1.719   5.204   0.194  1.00 20.23           H  
ATOM     42 HD22 LEU A   2      -0.492   6.290   0.846  1.00 43.00           H  
ATOM     43 HD23 LEU A   2      -1.082   4.943   1.819  1.00 74.41           H  
ATOM     44  N   TYR A   3       3.875   3.938  -2.364  1.00 54.14           N  
ATOM     45  CA  TYR A   3       5.190   4.567  -2.360  1.00 63.54           C  
ATOM     46  C   TYR A   3       5.943   4.263  -3.653  1.00 13.45           C  
ATOM     47  O   TYR A   3       6.248   3.108  -3.950  1.00  3.44           O  
ATOM     48  CB  TYR A   3       6.005   4.086  -1.158  1.00 74.11           C  
ATOM     49  CG  TYR A   3       6.058   2.581  -1.026  1.00 20.43           C  
ATOM     50  CD1 TYR A   3       6.930   1.826  -1.800  1.00 72.34           C  
ATOM     51  CD2 TYR A   3       5.237   1.913  -0.125  1.00 10.52           C  
ATOM     52  CE1 TYR A   3       6.981   0.450  -1.683  1.00 42.22           C  
ATOM     53  CE2 TYR A   3       5.283   0.538   0.000  1.00 13.43           C  
ATOM     54  CZ  TYR A   3       6.156  -0.189  -0.781  1.00 50.34           C  
ATOM     55  OH  TYR A   3       6.205  -1.559  -0.661  1.00  2.44           O  
ATOM     56  H   TYR A   3       3.780   3.030  -2.720  1.00 23.22           H  
ATOM     57  HA  TYR A   3       5.048   5.634  -2.282  1.00 55.43           H  
ATOM     58  HB2 TYR A   3       7.018   4.446  -1.251  1.00 15.02           H  
ATOM     59  HB3 TYR A   3       5.567   4.483  -0.254  1.00  5.51           H  
ATOM     60  HD1 TYR A   3       7.575   2.329  -2.505  1.00 42.55           H  
ATOM     61  HD2 TYR A   3       4.554   2.486   0.486  1.00 32.21           H  
ATOM     62  HE1 TYR A   3       7.665  -0.119  -2.295  1.00 24.33           H  
ATOM     63  HE2 TYR A   3       4.636   0.037   0.706  1.00  5.51           H  
ATOM     64  HH  TYR A   3       5.618  -1.958  -1.307  1.00 11.03           H  
ATOM     65  N   ARG A   4       6.239   5.310  -4.417  1.00 34.34           N  
ATOM     66  CA  ARG A   4       6.955   5.157  -5.677  1.00 72.03           C  
ATOM     67  C   ARG A   4       8.434   4.874  -5.431  1.00 51.05           C  
ATOM     68  O   ARG A   4       9.301   5.400  -6.129  1.00 50.14           O  
ATOM     69  CB  ARG A   4       6.801   6.416  -6.532  1.00 14.52           C  
ATOM     70  CG  ARG A   4       7.518   7.630  -5.963  1.00 34.11           C  
ATOM     71  CD  ARG A   4       6.581   8.821  -5.836  1.00  3.43           C  
ATOM     72  NE  ARG A   4       7.310  10.073  -5.646  1.00 22.54           N  
ATOM     73  CZ  ARG A   4       6.784  11.271  -5.872  1.00  2.23           C  
ATOM     74  NH1 ARG A   4       5.532  11.380  -6.293  1.00 51.44           N  
ATOM     75  NH2 ARG A   4       7.511  12.364  -5.675  1.00 61.25           N  
ATOM     76  H   ARG A   4       5.968   6.206  -4.126  1.00 63.11           H  
ATOM     77  HA  ARG A   4       6.523   4.320  -6.205  1.00 21.31           H  
ATOM     78  HB2 ARG A   4       7.198   6.220  -7.517  1.00  0.32           H  
ATOM     79  HB3 ARG A   4       5.751   6.653  -6.617  1.00 33.24           H  
ATOM     80  HG2 ARG A   4       7.903   7.383  -4.985  1.00 11.15           H  
ATOM     81  HG3 ARG A   4       8.335   7.893  -6.618  1.00 13.21           H  
ATOM     82  HD2 ARG A   4       5.989   8.894  -6.735  1.00 52.44           H  
ATOM     83  HD3 ARG A   4       5.931   8.662  -4.989  1.00 31.13           H  
ATOM     84  HE  ARG A   4       8.237  10.015  -5.334  1.00 62.04           H  
ATOM     85 HH11 ARG A   4       4.982  10.559  -6.441  1.00 75.11           H  
ATOM     86 HH12 ARG A   4       5.138  12.284  -6.462  1.00 12.33           H  
ATOM     87 HH21 ARG A   4       8.455  12.285  -5.357  1.00 44.44           H  
ATOM     88 HH22 ARG A   4       7.114  13.265  -5.846  1.00 45.20           H  
ATOM     89  N   ARG A   5       8.714   4.040  -4.435  1.00 10.50           N  
ATOM     90  CA  ARG A   5      10.088   3.689  -4.096  1.00 53.20           C  
ATOM     91  C   ARG A   5      10.696   2.784  -5.163  1.00 24.31           C  
ATOM     92  O   ARG A   5      11.814   3.016  -5.624  1.00 60.30           O  
ATOM     93  CB  ARG A   5      10.138   2.995  -2.734  1.00 11.13           C  
ATOM     94  CG  ARG A   5       9.979   1.486  -2.813  1.00 65.50           C  
ATOM     95  CD  ARG A   5       9.990   0.851  -1.431  1.00 61.12           C  
ATOM     96  NE  ARG A   5      11.342   0.745  -0.888  1.00 34.11           N  
ATOM     97  CZ  ARG A   5      11.666  -0.049   0.127  1.00 73.04           C  
ATOM     98  NH1 ARG A   5      10.741  -0.803   0.705  1.00 53.34           N  
ATOM     99  NH2 ARG A   5      12.918  -0.090   0.564  1.00 34.55           N  
ATOM    100  H   ARG A   5       7.979   3.653  -3.915  1.00 24.04           H  
ATOM    101  HA  ARG A   5      10.661   4.603  -4.046  1.00 62.41           H  
ATOM    102  HB2 ARG A   5      11.088   3.211  -2.267  1.00 52.02           H  
ATOM    103  HB3 ARG A   5       9.345   3.386  -2.115  1.00 12.44           H  
ATOM    104  HG2 ARG A   5       9.041   1.256  -3.295  1.00 15.10           H  
ATOM    105  HG3 ARG A   5      10.794   1.078  -3.394  1.00 35.35           H  
ATOM    106  HD2 ARG A   5       9.392   1.457  -0.767  1.00 21.42           H  
ATOM    107  HD3 ARG A   5       9.561  -0.138  -1.501  1.00  3.43           H  
ATOM    108  HE  ARG A   5      12.041   1.293  -1.300  1.00 52.23           H  
ATOM    109 HH11 ARG A   5       9.797  -0.774   0.376  1.00 32.31           H  
ATOM    110 HH12 ARG A   5      10.988  -1.401   1.468  1.00 54.44           H  
ATOM    111 HH21 ARG A   5      13.618   0.476   0.131  1.00 13.10           H  
ATOM    112 HH22 ARG A   5      13.160  -0.688   1.328  1.00 65.01           H  
ATOM    113  N   ARG A   6       9.954   1.752  -5.550  1.00 33.34           N  
ATOM    114  CA  ARG A   6      10.421   0.811  -6.560  1.00 73.54           C  
ATOM    115  C   ARG A   6      10.205   1.369  -7.964  1.00 74.41           C  
ATOM    116  O   ARG A   6      11.157   1.563  -8.720  1.00  1.45           O  
ATOM    117  CB  ARG A   6       9.695  -0.528  -6.415  1.00 63.40           C  
ATOM    118  CG  ARG A   6       9.810  -1.136  -5.027  1.00  4.15           C  
ATOM    119  CD  ARG A   6      11.197  -1.712  -4.784  1.00 14.14           C  
ATOM    120  NE  ARG A   6      12.149  -0.687  -4.365  1.00 65.23           N  
ATOM    121  CZ  ARG A   6      13.255  -0.949  -3.676  1.00 54.21           C  
ATOM    122  NH1 ARG A   6      13.545  -2.195  -3.330  1.00 75.41           N  
ATOM    123  NH2 ARG A   6      14.073   0.038  -3.332  1.00 74.22           N  
ATOM    124  H   ARG A   6       9.071   1.619  -5.145  1.00 52.42           H  
ATOM    125  HA  ARG A   6      11.478   0.656  -6.406  1.00 61.43           H  
ATOM    126  HB2 ARG A   6       8.648  -0.383  -6.634  1.00 53.04           H  
ATOM    127  HB3 ARG A   6      10.110  -1.227  -7.126  1.00 31.54           H  
ATOM    128  HG2 ARG A   6       9.618  -0.369  -4.291  1.00 14.10           H  
ATOM    129  HG3 ARG A   6       9.080  -1.925  -4.927  1.00 55.53           H  
ATOM    130  HD2 ARG A   6      11.129  -2.464  -4.011  1.00 43.34           H  
ATOM    131  HD3 ARG A   6      11.548  -2.166  -5.698  1.00  2.10           H  
ATOM    132  HE  ARG A   6      11.955   0.241  -4.610  1.00 73.15           H  
ATOM    133 HH11 ARG A   6      12.931  -2.941  -3.589  1.00 14.13           H  
ATOM    134 HH12 ARG A   6      14.378  -2.390  -2.812  1.00 50.22           H  
ATOM    135 HH21 ARG A   6      13.857   0.979  -3.592  1.00 24.25           H  
ATOM    136 HH22 ARG A   6      14.904  -0.160  -2.814  1.00 13.05           H  
ATOM    137  N   PHE A   7       8.946   1.623  -8.307  1.00  1.34           N  
ATOM    138  CA  PHE A   7       8.604   2.157  -9.620  1.00  4.42           C  
ATOM    139  C   PHE A   7       7.587   3.288  -9.499  1.00 41.21           C  
ATOM    140  O   PHE A   7       7.940   4.466  -9.565  1.00 21.20           O  
ATOM    141  CB  PHE A   7       8.048   1.049 -10.516  1.00 33.24           C  
ATOM    142  CG  PHE A   7       6.864   0.338  -9.924  1.00 52.34           C  
ATOM    143  CD1 PHE A   7       6.904  -0.139  -8.624  1.00 54.32           C  
ATOM    144  CD2 PHE A   7       5.711   0.147 -10.669  1.00 62.12           C  
ATOM    145  CE1 PHE A   7       5.816  -0.793  -8.077  1.00 12.30           C  
ATOM    146  CE2 PHE A   7       4.620  -0.506 -10.127  1.00 42.13           C  
ATOM    147  CZ  PHE A   7       4.673  -0.977  -8.830  1.00 70.40           C  
ATOM    148  H   PHE A   7       8.230   1.447  -7.661  1.00 11.13           H  
ATOM    149  HA  PHE A   7       9.507   2.547 -10.063  1.00 44.43           H  
ATOM    150  HB2 PHE A   7       7.740   1.477 -11.458  1.00  2.34           H  
ATOM    151  HB3 PHE A   7       8.821   0.317 -10.693  1.00 21.01           H  
ATOM    152  HD1 PHE A   7       7.798   0.005  -8.034  1.00 50.10           H  
ATOM    153  HD2 PHE A   7       5.669   0.514 -11.684  1.00 74.12           H  
ATOM    154  HE1 PHE A   7       5.861  -1.160  -7.062  1.00 52.04           H  
ATOM    155  HE2 PHE A   7       3.728  -0.649 -10.718  1.00 71.32           H  
ATOM    156  HZ  PHE A   7       3.822  -1.487  -8.404  1.00 72.43           H  
ATOM    157  N   VAL A   8       6.322   2.921  -9.322  1.00 54.55           N  
ATOM    158  CA  VAL A   8       5.252   3.904  -9.192  1.00 21.21           C  
ATOM    159  C   VAL A   8       4.345   3.575  -8.011  1.00 44.32           C  
ATOM    160  O   VAL A   8       3.308   4.209  -7.816  1.00  3.23           O  
ATOM    161  CB  VAL A   8       4.401   3.980 -10.473  1.00 52.13           C  
ATOM    162  CG1 VAL A   8       5.001   3.109 -11.566  1.00 41.01           C  
ATOM    163  CG2 VAL A   8       2.964   3.572 -10.183  1.00 64.32           C  
ATOM    164  H   VAL A   8       6.102   1.967  -9.278  1.00 43.51           H  
ATOM    165  HA  VAL A   8       5.705   4.871  -9.028  1.00 20.24           H  
ATOM    166  HB  VAL A   8       4.399   5.003 -10.820  1.00 10.24           H  
ATOM    167 HG11 VAL A   8       5.366   2.189 -11.133  1.00 54.00           H  
ATOM    168 HG12 VAL A   8       4.245   2.886 -12.305  1.00 44.11           H  
ATOM    169 HG13 VAL A   8       5.820   3.634 -12.035  1.00 41.14           H  
ATOM    170 HG21 VAL A   8       2.466   3.323 -11.108  1.00 45.14           H  
ATOM    171 HG22 VAL A   8       2.960   2.712  -9.529  1.00 45.43           H  
ATOM    172 HG23 VAL A   8       2.446   4.390  -9.705  1.00  4.34           H  
ATOM    173  N   VAL A   9       4.744   2.580  -7.225  1.00 75.13           N  
ATOM    174  CA  VAL A   9       3.968   2.167  -6.062  1.00 12.43           C  
ATOM    175  C   VAL A   9       3.483   3.375  -5.268  1.00  5.33           C  
ATOM    176  O   VAL A   9       2.746   3.236  -4.293  1.00 21.41           O  
ATOM    177  CB  VAL A   9       4.790   1.253  -5.134  1.00 43.32           C  
ATOM    178  CG1 VAL A   9       4.242  -0.165  -5.159  1.00 31.31           C  
ATOM    179  CG2 VAL A   9       6.258   1.273  -5.532  1.00 43.23           C  
ATOM    180  H   VAL A   9       5.579   2.112  -7.433  1.00  4.34           H  
ATOM    181  HA  VAL A   9       3.110   1.612  -6.412  1.00 62.51           H  
ATOM    182  HB  VAL A   9       4.707   1.630  -4.125  1.00 65.03           H  
ATOM    183 HG11 VAL A   9       5.012  -0.854  -4.843  1.00 13.13           H  
ATOM    184 HG12 VAL A   9       3.396  -0.236  -4.490  1.00 65.53           H  
ATOM    185 HG13 VAL A   9       3.929  -0.413  -6.163  1.00  2.42           H  
ATOM    186 HG21 VAL A   9       6.456   0.465  -6.221  1.00 50.51           H  
ATOM    187 HG22 VAL A   9       6.489   2.216  -6.006  1.00 23.31           H  
ATOM    188 HG23 VAL A   9       6.872   1.153  -4.651  1.00 45.25           H  
ATOM    189  N   GLY A  10       3.903   4.563  -5.693  1.00  5.23           N  
ATOM    190  CA  GLY A  10       3.502   5.780  -5.010  1.00 63.52           C  
ATOM    191  C   GLY A  10       2.060   5.735  -4.547  1.00 13.52           C  
ATOM    192  O   GLY A  10       1.685   6.422  -3.596  1.00 50.01           O  
ATOM    193  H   GLY A  10       4.491   4.614  -6.476  1.00 14.01           H  
ATOM    194  HA2 GLY A  10       4.141   5.925  -4.152  1.00  1.21           H  
ATOM    195  HA3 GLY A  10       3.626   6.614  -5.684  1.00 42.43           H  
ATOM    196  N   ARG A  11       1.248   4.927  -5.221  1.00 11.35           N  
ATOM    197  CA  ARG A  11      -0.162   4.799  -4.874  1.00 75.10           C  
ATOM    198  C   ARG A  11      -0.543   3.334  -4.679  1.00 53.25           C  
ATOM    199  O   ARG A  11      -1.662   3.023  -4.271  1.00 72.33           O  
ATOM    200  CB  ARG A  11      -1.036   5.424  -5.963  1.00 71.23           C  
ATOM    201  CG  ARG A  11      -0.262   5.830  -7.207  1.00  2.25           C  
ATOM    202  CD  ARG A  11      -1.169   5.918  -8.424  1.00 22.40           C  
ATOM    203  NE  ARG A  11      -1.046   7.202  -9.107  1.00 44.52           N  
ATOM    204  CZ  ARG A  11      -1.607   8.324  -8.670  1.00  1.22           C  
ATOM    205  NH1 ARG A  11      -2.326   8.319  -7.556  1.00  2.02           N  
ATOM    206  NH2 ARG A  11      -1.449   9.454  -9.347  1.00 51.30           N  
ATOM    207  H   ARG A  11       1.605   4.405  -5.969  1.00 44.41           H  
ATOM    208  HA  ARG A  11      -0.326   5.327  -3.947  1.00  1.32           H  
ATOM    209  HB2 ARG A  11      -1.793   4.711  -6.255  1.00 31.51           H  
ATOM    210  HB3 ARG A  11      -1.517   6.303  -5.562  1.00 20.12           H  
ATOM    211  HG2 ARG A  11       0.190   6.797  -7.038  1.00 70.41           H  
ATOM    212  HG3 ARG A  11       0.509   5.098  -7.394  1.00 62.13           H  
ATOM    213  HD2 ARG A  11      -0.903   5.128  -9.111  1.00 54.45           H  
ATOM    214  HD3 ARG A  11      -2.192   5.787  -8.104  1.00 23.11           H  
ATOM    215  HE  ARG A  11      -0.519   7.229  -9.932  1.00 63.15           H  
ATOM    216 HH11 ARG A  11      -2.446   7.469  -7.043  1.00  5.20           H  
ATOM    217 HH12 ARG A  11      -2.746   9.165  -7.228  1.00 14.40           H  
ATOM    218 HH21 ARG A  11      -0.908   9.462 -10.187  1.00 43.12           H  
ATOM    219 HH22 ARG A  11      -1.872  10.298  -9.017  1.00 61.33           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       1.455  -0.191  -0.229  1.00 21.50           N  
ATOM      2  CA  ARG A   1       2.245  -0.093  -1.450  1.00 62.33           C  
ATOM      3  C   ARG A   1       2.032   1.257  -2.129  1.00 32.32           C  
ATOM      4  O   ARG A   1       1.975   1.345  -3.356  1.00 63.11           O  
ATOM      5  CB  ARG A   1       1.877  -1.224  -2.413  1.00 44.22           C  
ATOM      6  CG  ARG A   1       2.147  -2.611  -1.855  1.00 25.41           C  
ATOM      7  CD  ARG A   1       3.476  -3.162  -2.350  1.00 33.22           C  
ATOM      8  NE  ARG A   1       3.502  -4.622  -2.336  1.00 71.34           N  
ATOM      9  CZ  ARG A   1       2.960  -5.376  -3.287  1.00  4.20           C  
ATOM     10  NH1 ARG A   1       2.354  -4.810  -4.321  1.00 42.24           N  
ATOM     11  NH2 ARG A   1       3.025  -6.699  -3.204  1.00 41.41           N  
ATOM     12  H1  ARG A   1       1.823  -0.674   0.541  1.00 70.45           H  
ATOM     13  HA  ARG A   1       3.286  -0.187  -1.181  1.00  4.35           H  
ATOM     14  HB2 ARG A   1       0.825  -1.153  -2.648  1.00 65.12           H  
ATOM     15  HB3 ARG A   1       2.449  -1.107  -3.321  1.00 65.12           H  
ATOM     16  HG2 ARG A   1       2.173  -2.557  -0.776  1.00 53.15           H  
ATOM     17  HG3 ARG A   1       1.354  -3.275  -2.165  1.00 41.35           H  
ATOM     18  HD2 ARG A   1       3.639  -2.818  -3.360  1.00 72.23           H  
ATOM     19  HD3 ARG A   1       4.264  -2.791  -1.712  1.00 31.11           H  
ATOM     20  HE  ARG A   1       3.945  -5.061  -1.581  1.00 72.40           H  
ATOM     21 HH11 ARG A   1       2.305  -3.813  -4.387  1.00 31.31           H  
ATOM     22 HH12 ARG A   1       1.948  -5.379  -5.036  1.00 64.55           H  
ATOM     23 HH21 ARG A   1       3.481  -7.129  -2.426  1.00  5.11           H  
ATOM     24 HH22 ARG A   1       2.617  -7.265  -3.920  1.00  3.32           H  
ATOM     25  N   LEU A   2       1.914   2.306  -1.323  1.00 35.24           N  
ATOM     26  CA  LEU A   2       1.706   3.652  -1.844  1.00 52.24           C  
ATOM     27  C   LEU A   2       2.966   4.497  -1.689  1.00 64.11           C  
ATOM     28  O   LEU A   2       2.919   5.612  -1.168  1.00 73.52           O  
ATOM     29  CB  LEU A   2       0.536   4.325  -1.124  1.00 74.44           C  
ATOM     30  CG  LEU A   2       0.390   4.005   0.364  1.00 61.23           C  
ATOM     31  CD1 LEU A   2       1.678   4.325   1.107  1.00 72.41           C  
ATOM     32  CD2 LEU A   2      -0.779   4.774   0.963  1.00 64.43           C  
ATOM     33  H   LEU A   2       1.967   2.173  -0.354  1.00  0.25           H  
ATOM     34  HA  LEU A   2       1.471   3.568  -2.895  1.00 71.40           H  
ATOM     35  HB2 LEU A   2       0.657   5.392  -1.223  1.00 13.44           H  
ATOM     36  HB3 LEU A   2      -0.375   4.020  -1.620  1.00 54.31           H  
ATOM     37  HG  LEU A   2       0.192   2.948   0.481  1.00 54.24           H  
ATOM     38 HD11 LEU A   2       2.459   3.658   0.776  1.00 23.42           H  
ATOM     39 HD12 LEU A   2       1.522   4.199   2.168  1.00 33.50           H  
ATOM     40 HD13 LEU A   2       1.966   5.346   0.905  1.00 53.03           H  
ATOM     41 HD21 LEU A   2      -0.419   5.694   1.398  1.00 62.12           H  
ATOM     42 HD22 LEU A   2      -1.250   4.173   1.727  1.00  3.41           H  
ATOM     43 HD23 LEU A   2      -1.497   4.998   0.187  1.00 31.44           H  
ATOM     44  N   TYR A   3       4.092   3.960  -2.146  1.00 60.20           N  
ATOM     45  CA  TYR A   3       5.366   4.664  -2.058  1.00 33.13           C  
ATOM     46  C   TYR A   3       6.184   4.471  -3.331  1.00  0.51           C  
ATOM     47  O   TYR A   3       6.592   3.357  -3.658  1.00 34.34           O  
ATOM     48  CB  TYR A   3       6.161   4.172  -0.848  1.00  5.15           C  
ATOM     49  CG  TYR A   3       6.352   2.672  -0.817  1.00 11.41           C  
ATOM     50  CD1 TYR A   3       7.342   2.062  -1.577  1.00 54.12           C  
ATOM     51  CD2 TYR A   3       5.542   1.866  -0.026  1.00 62.25           C  
ATOM     52  CE1 TYR A   3       7.518   0.692  -1.553  1.00  4.33           C  
ATOM     53  CE2 TYR A   3       5.713   0.495   0.005  1.00 12.34           C  
ATOM     54  CZ  TYR A   3       6.702  -0.087  -0.760  1.00 12.32           C  
ATOM     55  OH  TYR A   3       6.876  -1.452  -0.732  1.00 13.55           O  
ATOM     56  H   TYR A   3       4.067   3.068  -2.551  1.00 75.20           H  
ATOM     57  HA  TYR A   3       5.155   5.716  -1.934  1.00 42.22           H  
ATOM     58  HB2 TYR A   3       7.139   4.630  -0.858  1.00 33.53           H  
ATOM     59  HB3 TYR A   3       5.644   4.460   0.056  1.00 71.31           H  
ATOM     60  HD1 TYR A   3       7.980   2.675  -2.197  1.00 11.41           H  
ATOM     61  HD2 TYR A   3       4.768   2.325   0.572  1.00 63.42           H  
ATOM     62  HE1 TYR A   3       8.293   0.236  -2.151  1.00 41.44           H  
ATOM     63  HE2 TYR A   3       5.073  -0.115   0.626  1.00 64.31           H  
ATOM     64  HH  TYR A   3       6.522  -1.802   0.089  1.00 22.04           H  
ATOM     65  N   ARG A   4       6.421   5.567  -4.045  1.00 72.24           N  
ATOM     66  CA  ARG A   4       7.190   5.520  -5.283  1.00 53.12           C  
ATOM     67  C   ARG A   4       8.679   5.360  -4.992  1.00 41.03           C  
ATOM     68  O   ARG A   4       9.516   6.018  -5.610  1.00 65.44           O  
ATOM     69  CB  ARG A   4       6.953   6.789  -6.104  1.00 10.22           C  
ATOM     70  CG  ARG A   4       7.506   8.047  -5.454  1.00 21.13           C  
ATOM     71  CD  ARG A   4       6.506   9.191  -5.514  1.00 20.14           C  
ATOM     72  NE  ARG A   4       6.648   9.979  -6.735  1.00 23.10           N  
ATOM     73  CZ  ARG A   4       5.913  11.051  -7.008  1.00 32.21           C  
ATOM     74  NH1 ARG A   4       4.989  11.461  -6.150  1.00 74.40           N  
ATOM     75  NH2 ARG A   4       6.101  11.716  -8.141  1.00 24.43           N  
ATOM     76  H   ARG A   4       6.069   6.427  -3.733  1.00 64.23           H  
ATOM     77  HA  ARG A   4       6.852   4.666  -5.852  1.00  3.44           H  
ATOM     78  HB2 ARG A   4       7.424   6.673  -7.069  1.00 55.01           H  
ATOM     79  HB3 ARG A   4       5.891   6.920  -6.244  1.00 35.24           H  
ATOM     80  HG2 ARG A   4       7.733   7.836  -4.419  1.00 43.11           H  
ATOM     81  HG3 ARG A   4       8.408   8.341  -5.970  1.00 32.31           H  
ATOM     82  HD2 ARG A   4       5.508   8.781  -5.475  1.00 53.24           H  
ATOM     83  HD3 ARG A   4       6.664   9.834  -4.661  1.00 32.13           H  
ATOM     84  HE  ARG A   4       7.325   9.694  -7.383  1.00 24.32           H  
ATOM     85 HH11 ARG A   4       4.845  10.962  -5.295  1.00 50.33           H  
ATOM     86 HH12 ARG A   4       4.437  12.269  -6.357  1.00 71.14           H  
ATOM     87 HH21 ARG A   4       6.797  11.410  -8.790  1.00 23.34           H  
ATOM     88 HH22 ARG A   4       5.547  12.522  -8.345  1.00 64.11           H  
ATOM     89  N   ARG A   5       9.001   4.483  -4.048  1.00 22.45           N  
ATOM     90  CA  ARG A   5      10.389   4.238  -3.674  1.00 31.45           C  
ATOM     91  C   ARG A   5      11.104   3.420  -4.745  1.00  5.10           C  
ATOM     92  O   ARG A   5      12.215   3.755  -5.157  1.00 40.41           O  
ATOM     93  CB  ARG A   5      10.456   3.508  -2.331  1.00  3.25           C  
ATOM     94  CG  ARG A   5      10.430   1.994  -2.458  1.00 24.11           C  
ATOM     95  CD  ARG A   5      10.459   1.320  -1.095  1.00 61.42           C  
ATOM     96  NE  ARG A   5      11.801   1.308  -0.519  1.00 31.34           N  
ATOM     97  CZ  ARG A   5      12.054   0.997   0.748  1.00 53.20           C  
ATOM     98  NH1 ARG A   5      11.061   0.674   1.566  1.00 42.43           N  
ATOM     99  NH2 ARG A   5      13.302   1.009   1.199  1.00 74.22           N  
ATOM    100  H   ARG A   5       8.289   3.989  -3.590  1.00 72.33           H  
ATOM    101  HA  ARG A   5      10.881   5.194  -3.579  1.00 11.02           H  
ATOM    102  HB2 ARG A   5      11.369   3.789  -1.827  1.00  4.34           H  
ATOM    103  HB3 ARG A   5       9.614   3.811  -1.727  1.00 52.54           H  
ATOM    104  HG2 ARG A   5       9.528   1.700  -2.973  1.00 53.52           H  
ATOM    105  HG3 ARG A   5      11.292   1.675  -3.026  1.00 55.21           H  
ATOM    106  HD2 ARG A   5       9.797   1.853  -0.430  1.00 52.52           H  
ATOM    107  HD3 ARG A   5      10.115   0.302  -1.205  1.00  2.01           H  
ATOM    108  HE  ARG A   5      12.549   1.543  -1.105  1.00 41.13           H  
ATOM    109 HH11 ARG A   5      10.120   0.664   1.229  1.00 61.25           H  
ATOM    110 HH12 ARG A   5      11.254   0.440   2.519  1.00 65.13           H  
ATOM    111 HH21 ARG A   5      14.052   1.251   0.585  1.00  4.52           H  
ATOM    112 HH22 ARG A   5      13.491   0.775   2.152  1.00 51.30           H  
ATOM    113  N   ARG A   6      10.461   2.346  -5.191  1.00 12.30           N  
ATOM    114  CA  ARG A   6      11.036   1.480  -6.213  1.00  3.13           C  
ATOM    115  C   ARG A   6      10.800   2.053  -7.607  1.00 71.11           C  
ATOM    116  O   ARG A   6      11.746   2.341  -8.340  1.00  4.42           O  
ATOM    117  CB  ARG A   6      10.437   0.076  -6.118  1.00 55.01           C  
ATOM    118  CG  ARG A   6      10.021  -0.315  -4.709  1.00 65.43           C  
ATOM    119  CD  ARG A   6       9.821  -1.818  -4.585  1.00 11.43           C  
ATOM    120  NE  ARG A   6       9.086  -2.368  -5.721  1.00  1.25           N  
ATOM    121  CZ  ARG A   6       9.082  -3.658  -6.038  1.00 42.42           C  
ATOM    122  NH1 ARG A   6       9.770  -4.525  -5.309  1.00 60.40           N  
ATOM    123  NH2 ARG A   6       8.389  -4.082  -7.087  1.00 13.31           N  
ATOM    124  H   ARG A   6       9.578   2.131  -4.824  1.00 20.14           H  
ATOM    125  HA  ARG A   6      12.100   1.420  -6.037  1.00 12.35           H  
ATOM    126  HB2 ARG A   6       9.564   0.026  -6.753  1.00 64.14           H  
ATOM    127  HB3 ARG A   6      11.167  -0.638  -6.466  1.00 61.44           H  
ATOM    128  HG2 ARG A   6      10.792  -0.008  -4.018  1.00 45.12           H  
ATOM    129  HG3 ARG A   6       9.096   0.184  -4.465  1.00  0.40           H  
ATOM    130  HD2 ARG A   6      10.789  -2.293  -4.530  1.00 73.31           H  
ATOM    131  HD3 ARG A   6       9.269  -2.019  -3.679  1.00 23.43           H  
ATOM    132  HE  ARG A   6       8.571  -1.744  -6.273  1.00 31.11           H  
ATOM    133 HH11 ARG A   6      10.293  -4.209  -4.518  1.00 14.33           H  
ATOM    134 HH12 ARG A   6       9.764  -5.496  -5.550  1.00 25.33           H  
ATOM    135 HH21 ARG A   6       7.869  -3.431  -7.639  1.00 13.52           H  
ATOM    136 HH22 ARG A   6       8.386  -5.052  -7.325  1.00 65.42           H  
ATOM    137  N   PHE A   7       9.531   2.214  -7.968  1.00  1.44           N  
ATOM    138  CA  PHE A   7       9.170   2.751  -9.275  1.00 10.25           C  
ATOM    139  C   PHE A   7       8.081   3.812  -9.145  1.00 34.32           C  
ATOM    140  O   PHE A   7       8.360   5.010  -9.160  1.00  3.51           O  
ATOM    141  CB  PHE A   7       8.696   1.627 -10.198  1.00 32.02           C  
ATOM    142  CG  PHE A   7       7.522   0.862  -9.657  1.00 22.44           C  
ATOM    143  CD1 PHE A   7       7.531   0.381  -8.357  1.00 64.11           C  
ATOM    144  CD2 PHE A   7       6.410   0.622 -10.448  1.00 10.45           C  
ATOM    145  CE1 PHE A   7       6.453  -0.323  -7.856  1.00 30.52           C  
ATOM    146  CE2 PHE A   7       5.329  -0.081  -9.952  1.00 14.14           C  
ATOM    147  CZ  PHE A   7       5.351  -0.555  -8.655  1.00 35.54           C  
ATOM    148  H   PHE A   7       8.820   1.966  -7.340  1.00  4.05           H  
ATOM    149  HA  PHE A   7      10.051   3.207  -9.700  1.00 12.15           H  
ATOM    150  HB2 PHE A   7       8.406   2.049 -11.148  1.00 51.41           H  
ATOM    151  HB3 PHE A   7       9.506   0.930 -10.350  1.00 43.42           H  
ATOM    152  HD1 PHE A   7       8.394   0.562  -7.731  1.00 61.22           H  
ATOM    153  HD2 PHE A   7       6.392   0.992 -11.462  1.00 74.23           H  
ATOM    154  HE1 PHE A   7       6.474  -0.693  -6.841  1.00 72.03           H  
ATOM    155  HE2 PHE A   7       4.468  -0.261 -10.578  1.00 71.22           H  
ATOM    156  HZ  PHE A   7       4.507  -1.105  -8.265  1.00 13.12           H  
ATOM    157  N   VAL A   8       6.836   3.361  -9.018  1.00  4.01           N  
ATOM    158  CA  VAL A   8       5.704   4.270  -8.885  1.00 70.31           C  
ATOM    159  C   VAL A   8       4.784   3.839  -7.748  1.00 60.23           C  
ATOM    160  O   VAL A   8       3.700   4.393  -7.568  1.00 52.54           O  
ATOM    161  CB  VAL A   8       4.889   4.345 -10.190  1.00 10.32           C  
ATOM    162  CG1 VAL A   8       5.566   3.541 -11.290  1.00 14.44           C  
ATOM    163  CG2 VAL A   8       3.467   3.856  -9.958  1.00 42.54           C  
ATOM    164  H   VAL A   8       6.677   2.394  -9.013  1.00 15.23           H  
ATOM    165  HA  VAL A   8       6.090   5.255  -8.669  1.00  2.31           H  
ATOM    166  HB  VAL A   8       4.846   5.378 -10.504  1.00 74.21           H  
ATOM    167 HG11 VAL A   8       5.999   2.647 -10.866  1.00 72.25           H  
ATOM    168 HG12 VAL A   8       4.836   3.270 -12.039  1.00  1.24           H  
ATOM    169 HG13 VAL A   8       6.344   4.137 -11.744  1.00 11.04           H  
ATOM    170 HG21 VAL A   8       3.011   3.613 -10.906  1.00 61.43           H  
ATOM    171 HG22 VAL A   8       3.487   2.978  -9.331  1.00 61.11           H  
ATOM    172 HG23 VAL A   8       2.894   4.633  -9.472  1.00 73.44           H  
ATOM    173  N   VAL A   9       5.224   2.846  -6.982  1.00 62.42           N  
ATOM    174  CA  VAL A   9       4.441   2.340  -5.861  1.00  2.42           C  
ATOM    175  C   VAL A   9       3.837   3.484  -5.053  1.00 73.44           C  
ATOM    176  O   VAL A   9       3.059   3.260  -4.127  1.00 73.21           O  
ATOM    177  CB  VAL A   9       5.298   1.464  -4.928  1.00 11.34           C  
ATOM    178  CG1 VAL A   9       4.861   0.010  -5.010  1.00 71.24           C  
ATOM    179  CG2 VAL A   9       6.773   1.607  -5.270  1.00 23.41           C  
ATOM    180  H   VAL A   9       6.097   2.444  -7.175  1.00 73.45           H  
ATOM    181  HA  VAL A   9       3.642   1.732  -6.259  1.00 23.43           H  
ATOM    182  HB  VAL A   9       5.151   1.804  -3.913  1.00  0.01           H  
ATOM    183 HG11 VAL A   9       5.666  -0.627  -4.674  1.00 72.20           H  
ATOM    184 HG12 VAL A   9       3.994  -0.142  -4.384  1.00 70.22           H  
ATOM    185 HG13 VAL A   9       4.614  -0.234  -6.033  1.00 52.13           H  
ATOM    186 HG21 VAL A   9       7.061   0.826  -5.958  1.00 55.15           H  
ATOM    187 HG22 VAL A   9       6.945   2.571  -5.725  1.00 60.53           H  
ATOM    188 HG23 VAL A   9       7.362   1.525  -4.368  1.00 22.03           H  
ATOM    189  N   GLY A  10       4.200   4.711  -5.412  1.00 41.41           N  
ATOM    190  CA  GLY A  10       3.684   5.872  -4.711  1.00 51.41           C  
ATOM    191  C   GLY A  10       2.228   5.713  -4.319  1.00 43.20           C  
ATOM    192  O   GLY A  10       1.766   6.329  -3.359  1.00  3.54           O  
ATOM    193  H   GLY A  10       4.824   4.830  -6.159  1.00 31.41           H  
ATOM    194  HA2 GLY A  10       4.271   6.031  -3.819  1.00  1.11           H  
ATOM    195  HA3 GLY A  10       3.780   6.737  -5.351  1.00 55.14           H  
ATOM    196  N   ARG A  11       1.503   4.886  -5.065  1.00 24.34           N  
ATOM    197  CA  ARG A  11       0.091   4.650  -4.791  1.00 71.14           C  
ATOM    198  C   ARG A  11      -0.195   3.157  -4.659  1.00 75.14           C  
ATOM    199  O   ARG A  11      -0.571   2.499  -5.630  1.00 34.03           O  
ATOM    200  CB  ARG A  11      -0.772   5.249  -5.903  1.00 15.31           C  
ATOM    201  CG  ARG A  11      -0.084   5.283  -7.258  1.00 33.43           C  
ATOM    202  CD  ARG A  11      -0.693   6.339  -8.166  1.00 51.40           C  
ATOM    203  NE  ARG A  11      -2.069   6.017  -8.535  1.00  0.20           N  
ATOM    204  CZ  ARG A  11      -2.699   6.562  -9.569  1.00 53.53           C  
ATOM    205  NH1 ARG A  11      -2.080   7.452 -10.334  1.00 32.35           N  
ATOM    206  NH2 ARG A  11      -3.952   6.218  -9.841  1.00 44.04           N  
ATOM    207  H   ARG A  11       1.928   4.423  -5.817  1.00 43.11           H  
ATOM    208  HA  ARG A  11      -0.152   5.135  -3.858  1.00 30.11           H  
ATOM    209  HB2 ARG A  11      -1.675   4.664  -5.997  1.00 14.00           H  
ATOM    210  HB3 ARG A  11      -1.035   6.261  -5.632  1.00 33.30           H  
ATOM    211  HG2 ARG A  11       0.962   5.507  -7.114  1.00 44.22           H  
ATOM    212  HG3 ARG A  11      -0.186   4.315  -7.726  1.00 50.24           H  
ATOM    213  HD2 ARG A  11      -0.682   7.288  -7.650  1.00 42.14           H  
ATOM    214  HD3 ARG A  11      -0.097   6.410  -9.063  1.00 44.52           H  
ATOM    215  HE  ARG A  11      -2.545   5.362  -7.984  1.00 12.43           H  
ATOM    216 HH11 ARG A  11      -1.136   7.712 -10.132  1.00 14.35           H  
ATOM    217 HH12 ARG A  11      -2.557   7.860 -11.113  1.00 22.15           H  
ATOM    218 HH21 ARG A  11      -4.421   5.548  -9.268  1.00 34.23           H  
ATOM    219 HH22 ARG A  11      -4.425   6.629 -10.620  1.00 31.13           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       1.851   0.107   0.299  1.00 52.11           N  
ATOM      2  CA  ARG A   1       2.486   0.062  -1.013  1.00 13.42           C  
ATOM      3  C   ARG A   1       2.213   1.345  -1.793  1.00 11.22           C  
ATOM      4  O   ARG A   1       2.107   1.328  -3.020  1.00 23.11           O  
ATOM      5  CB  ARG A   1       1.983  -1.146  -1.805  1.00 43.34           C  
ATOM      6  CG  ARG A   1       3.098  -1.984  -2.409  1.00 72.32           C  
ATOM      7  CD  ARG A   1       2.764  -2.415  -3.829  1.00 21.53           C  
ATOM      8  NE  ARG A   1       1.957  -3.632  -3.856  1.00 21.43           N  
ATOM      9  CZ  ARG A   1       1.725  -4.336  -4.958  1.00 71.03           C  
ATOM     10  NH1 ARG A   1       2.236  -3.946  -6.118  1.00  2.33           N  
ATOM     11  NH2 ARG A   1       0.980  -5.433  -4.902  1.00 44.13           N  
ATOM     12  H1  ARG A   1       1.756  -0.722   0.812  1.00 23.35           H  
ATOM     13  HA  ARG A   1       3.551  -0.034  -0.863  1.00 34.21           H  
ATOM     14  HB2 ARG A   1       1.403  -1.777  -1.148  1.00 65.12           H  
ATOM     15  HB3 ARG A   1       1.350  -0.797  -2.607  1.00 41.31           H  
ATOM     16  HG2 ARG A   1       4.006  -1.400  -2.427  1.00 23.45           H  
ATOM     17  HG3 ARG A   1       3.244  -2.864  -1.800  1.00  2.32           H  
ATOM     18  HD2 ARG A   1       2.216  -1.621  -4.313  1.00 11.04           H  
ATOM     19  HD3 ARG A   1       3.686  -2.594  -4.362  1.00 53.44           H  
ATOM     20  HE  ARG A   1       1.570  -3.939  -3.010  1.00 14.11           H  
ATOM     21 HH11 ARG A   1       2.798  -3.120  -6.163  1.00 24.24           H  
ATOM     22 HH12 ARG A   1       2.061  -4.478  -6.946  1.00 52.02           H  
ATOM     23 HH21 ARG A   1       0.593  -5.730  -4.030  1.00 65.41           H  
ATOM     24 HH22 ARG A   1       0.806  -5.962  -5.732  1.00 41.55           H  
ATOM     25  N   LEU A   2       2.099   2.456  -1.073  1.00 44.02           N  
ATOM     26  CA  LEU A   2       1.838   3.749  -1.697  1.00 63.42           C  
ATOM     27  C   LEU A   2       3.084   4.629  -1.669  1.00 32.44           C  
ATOM     28  O   LEU A   2       3.032   5.782  -1.240  1.00 31.42           O  
ATOM     29  CB  LEU A   2       0.683   4.456  -0.986  1.00 44.33           C  
ATOM     30  CG  LEU A   2       0.607   4.261   0.528  1.00  2.14           C  
ATOM     31  CD1 LEU A   2       1.917   4.668   1.186  1.00 70.35           C  
ATOM     32  CD2 LEU A   2      -0.553   5.055   1.111  1.00 41.33           C  
ATOM     33  H   LEU A   2       2.193   2.407  -0.099  1.00 42.13           H  
ATOM     34  HA  LEU A   2       1.562   3.570  -2.726  1.00 31.03           H  
ATOM     35  HB2 LEU A   2       0.775   5.514  -1.179  1.00  2.11           H  
ATOM     36  HB3 LEU A   2      -0.240   4.093  -1.415  1.00 21.23           H  
ATOM     37  HG  LEU A   2       0.438   3.215   0.742  1.00 31.31           H  
ATOM     38 HD11 LEU A   2       1.809   4.627   2.259  1.00 62.43           H  
ATOM     39 HD12 LEU A   2       2.172   5.674   0.887  1.00 20.15           H  
ATOM     40 HD13 LEU A   2       2.700   3.991   0.875  1.00  3.54           H  
ATOM     41 HD21 LEU A   2      -0.215   6.046   1.374  1.00 45.44           H  
ATOM     42 HD22 LEU A   2      -0.924   4.555   1.993  1.00  2.21           H  
ATOM     43 HD23 LEU A   2      -1.344   5.127   0.378  1.00 20.52           H  
ATOM     44  N   TYR A   3       4.201   4.078  -2.130  1.00  3.15           N  
ATOM     45  CA  TYR A   3       5.460   4.813  -2.157  1.00 25.33           C  
ATOM     46  C   TYR A   3       6.228   4.531  -3.445  1.00 12.31           C  
ATOM     47  O   TYR A   3       6.647   3.401  -3.697  1.00 14.32           O  
ATOM     48  CB  TYR A   3       6.319   4.440  -0.947  1.00 31.22           C  
ATOM     49  CG  TYR A   3       6.545   2.952  -0.801  1.00  4.15           C  
ATOM     50  CD1 TYR A   3       7.515   2.300  -1.552  1.00 30.31           C  
ATOM     51  CD2 TYR A   3       5.790   2.199   0.090  1.00 22.11           C  
ATOM     52  CE1 TYR A   3       7.725   0.941  -1.422  1.00 33.50           C  
ATOM     53  CE2 TYR A   3       5.994   0.839   0.228  1.00 40.52           C  
ATOM     54  CZ  TYR A   3       6.962   0.215  -0.531  1.00 30.22           C  
ATOM     55  OH  TYR A   3       7.169  -1.139  -0.397  1.00 72.04           O  
ATOM     56  H   TYR A   3       4.180   3.155  -2.458  1.00 12.10           H  
ATOM     57  HA  TYR A   3       5.230   5.867  -2.111  1.00 44.11           H  
ATOM     58  HB2 TYR A   3       7.284   4.914  -1.039  1.00 13.04           H  
ATOM     59  HB3 TYR A   3       5.834   4.792  -0.048  1.00 21.11           H  
ATOM     60  HD1 TYR A   3       8.111   2.871  -2.249  1.00 11.32           H  
ATOM     61  HD2 TYR A   3       5.033   2.691   0.683  1.00 53.01           H  
ATOM     62  HE1 TYR A   3       8.483   0.451  -2.015  1.00 51.34           H  
ATOM     63  HE2 TYR A   3       5.397   0.271   0.925  1.00 31.33           H  
ATOM     64  HH  TYR A   3       7.313  -1.527  -1.263  1.00 62.45           H  
ATOM     65  N   ARG A   4       6.408   5.568  -4.257  1.00 25.13           N  
ATOM     66  CA  ARG A   4       7.125   5.434  -5.519  1.00 74.45           C  
ATOM     67  C   ARG A   4       8.628   5.328  -5.283  1.00 64.41           C  
ATOM     68  O   ARG A   4       9.423   5.948  -5.990  1.00 21.40           O  
ATOM     69  CB  ARG A   4       6.824   6.625  -6.430  1.00 55.23           C  
ATOM     70  CG  ARG A   4       7.375   7.943  -5.911  1.00 42.15           C  
ATOM     71  CD  ARG A   4       6.316   9.034  -5.924  1.00 32.02           C  
ATOM     72  NE  ARG A   4       6.808  10.282  -5.346  1.00 21.51           N  
ATOM     73  CZ  ARG A   4       6.074  11.384  -5.243  1.00 30.21           C  
ATOM     74  NH1 ARG A   4       4.821  11.393  -5.676  1.00 60.34           N  
ATOM     75  NH2 ARG A   4       6.593  12.480  -4.705  1.00 12.12           N  
ATOM     76  H   ARG A   4       6.051   6.444  -4.001  1.00 30.21           H  
ATOM     77  HA  ARG A   4       6.783   4.529  -6.000  1.00 41.12           H  
ATOM     78  HB2 ARG A   4       7.254   6.438  -7.403  1.00  3.20           H  
ATOM     79  HB3 ARG A   4       5.753   6.723  -6.532  1.00 43.24           H  
ATOM     80  HG2 ARG A   4       7.721   7.804  -4.898  1.00 32.03           H  
ATOM     81  HG3 ARG A   4       8.201   8.248  -6.537  1.00 20.21           H  
ATOM     82  HD2 ARG A   4       6.017   9.215  -6.945  1.00 53.24           H  
ATOM     83  HD3 ARG A   4       5.463   8.695  -5.354  1.00 44.50           H  
ATOM     84  HE  ARG A   4       7.731  10.297  -5.019  1.00 45.22           H  
ATOM     85 HH11 ARG A   4       4.427  10.568  -6.081  1.00 61.23           H  
ATOM     86 HH12 ARG A   4       4.270  12.224  -5.597  1.00 31.35           H  
ATOM     87 HH21 ARG A   4       7.537  12.477  -4.377  1.00 10.13           H  
ATOM     88 HH22 ARG A   4       6.040  13.309  -4.628  1.00 13.01           H  
ATOM     89  N   ARG A   5       9.011   4.539  -4.284  1.00 70.44           N  
ATOM     90  CA  ARG A   5      10.419   4.353  -3.954  1.00 33.13           C  
ATOM     91  C   ARG A   5      11.107   3.463  -4.985  1.00 53.31           C  
ATOM     92  O   ARG A   5      12.190   3.785  -5.472  1.00 45.05           O  
ATOM     93  CB  ARG A   5      10.560   3.739  -2.560  1.00  4.34           C  
ATOM     94  CG  ARG A   5      10.564   2.219  -2.561  1.00  0.33           C  
ATOM     95  CD  ARG A   5      10.667   1.662  -1.150  1.00 32.53           C  
ATOM     96  NE  ARG A   5      12.031   1.729  -0.633  1.00 30.43           N  
ATOM     97  CZ  ARG A   5      12.363   1.396   0.610  1.00 42.22           C  
ATOM     98  NH1 ARG A   5      11.435   0.975   1.458  1.00 52.24           N  
ATOM     99  NH2 ARG A   5      13.626   1.484   1.006  1.00  5.02           N  
ATOM    100  H   ARG A   5       8.330   4.071  -3.757  1.00 24.33           H  
ATOM    101  HA  ARG A   5      10.892   5.323  -3.960  1.00 11.40           H  
ATOM    102  HB2 ARG A   5      11.488   4.079  -2.122  1.00 14.02           H  
ATOM    103  HB3 ARG A   5       9.738   4.075  -1.947  1.00 12.25           H  
ATOM    104  HG2 ARG A   5       9.647   1.867  -3.009  1.00 60.42           H  
ATOM    105  HG3 ARG A   5      11.407   1.871  -3.139  1.00  1.33           H  
ATOM    106  HD2 ARG A   5      10.018   2.233  -0.503  1.00  5.33           H  
ATOM    107  HD3 ARG A   5      10.346   0.631  -1.161  1.00 31.44           H  
ATOM    108  HE  ARG A   5      12.733   2.037  -1.242  1.00 52.14           H  
ATOM    109 HH11 ARG A   5      10.482   0.907   1.161  1.00  4.04           H  
ATOM    110 HH12 ARG A   5      11.688   0.724   2.392  1.00 12.33           H  
ATOM    111 HH21 ARG A   5      14.329   1.801   0.370  1.00 61.33           H  
ATOM    112 HH22 ARG A   5      13.875   1.234   1.941  1.00 24.22           H  
ATOM    113  N   ARG A   6      10.470   2.344  -5.312  1.00 73.30           N  
ATOM    114  CA  ARG A   6      11.021   1.407  -6.284  1.00 21.03           C  
ATOM    115  C   ARG A   6      10.712   1.857  -7.709  1.00  5.24           C  
ATOM    116  O   ARG A   6      11.620   2.102  -8.504  1.00 10.12           O  
ATOM    117  CB  ARG A   6      10.458   0.004  -6.048  1.00  4.14           C  
ATOM    118  CG  ARG A   6      10.111  -0.276  -4.595  1.00 24.34           C  
ATOM    119  CD  ARG A   6       9.948  -1.766  -4.339  1.00 31.35           C  
ATOM    120  NE  ARG A   6       9.173  -2.421  -5.389  1.00 41.54           N  
ATOM    121  CZ  ARG A   6       9.184  -3.732  -5.603  1.00 11.35           C  
ATOM    122  NH1 ARG A   6       9.925  -4.524  -4.841  1.00 24.30           N  
ATOM    123  NH2 ARG A   6       8.452  -4.252  -6.579  1.00 34.52           N  
ATOM    124  H   ARG A   6       9.609   2.142  -4.889  1.00 52.23           H  
ATOM    125  HA  ARG A   6      12.092   1.383  -6.150  1.00 62.35           H  
ATOM    126  HB2 ARG A   6       9.562  -0.116  -6.638  1.00 40.12           H  
ATOM    127  HB3 ARG A   6      11.190  -0.722  -6.367  1.00 62.30           H  
ATOM    128  HG2 ARG A   6      10.904   0.101  -3.965  1.00 62.25           H  
ATOM    129  HG3 ARG A   6       9.187   0.226  -4.352  1.00 32.31           H  
ATOM    130  HD2 ARG A   6      10.927  -2.220  -4.291  1.00 51.54           H  
ATOM    131  HD3 ARG A   6       9.443  -1.902  -3.394  1.00 31.11           H  
ATOM    132  HE  ARG A   6       8.618  -1.854  -5.964  1.00  1.41           H  
ATOM    133 HH11 ARG A   6      10.477  -4.135  -4.104  1.00  4.30           H  
ATOM    134 HH12 ARG A   6       9.931  -5.511  -5.003  1.00 32.42           H  
ATOM    135 HH21 ARG A   6       7.891  -3.658  -7.155  1.00 22.12           H  
ATOM    136 HH22 ARG A   6       8.461  -5.239  -6.738  1.00 74.15           H  
ATOM    137  N   PHE A   7       9.426   1.964  -8.024  1.00 60.35           N  
ATOM    138  CA  PHE A   7       8.997   2.383  -9.354  1.00 23.12           C  
ATOM    139  C   PHE A   7       7.890   3.429  -9.263  1.00 60.15           C  
ATOM    140  O   PHE A   7       8.141   4.628  -9.389  1.00 70.53           O  
ATOM    141  CB  PHE A   7       8.511   1.177 -10.160  1.00 34.22           C  
ATOM    142  CG  PHE A   7       7.379   0.436  -9.506  1.00 43.01           C  
ATOM    143  CD1 PHE A   7       7.455   0.065  -8.173  1.00 50.13           C  
ATOM    144  CD2 PHE A   7       6.240   0.110 -10.225  1.00  4.12           C  
ATOM    145  CE1 PHE A   7       6.416  -0.616  -7.569  1.00 35.34           C  
ATOM    146  CE2 PHE A   7       5.198  -0.571  -9.625  1.00 53.23           C  
ATOM    147  CZ  PHE A   7       5.286  -0.936  -8.296  1.00 52.40           C  
ATOM    148  H   PHE A   7       8.749   1.755  -7.347  1.00 73.42           H  
ATOM    149  HA  PHE A   7       9.848   2.819  -9.853  1.00 44.23           H  
ATOM    150  HB2 PHE A   7       8.171   1.513 -11.128  1.00 12.13           H  
ATOM    151  HB3 PHE A   7       9.330   0.486 -10.290  1.00 51.13           H  
ATOM    152  HD1 PHE A   7       8.339   0.314  -7.603  1.00 40.31           H  
ATOM    153  HD2 PHE A   7       6.170   0.394 -11.265  1.00 23.54           H  
ATOM    154  HE1 PHE A   7       6.488  -0.900  -6.529  1.00 50.11           H  
ATOM    155  HE2 PHE A   7       4.316  -0.820 -10.196  1.00 54.53           H  
ATOM    156  HZ  PHE A   7       4.472  -1.467  -7.825  1.00 64.35           H  
ATOM    157  N   VAL A   8       6.663   2.966  -9.045  1.00 62.10           N  
ATOM    158  CA  VAL A   8       5.517   3.860  -8.937  1.00 54.02           C  
ATOM    159  C   VAL A   8       4.656   3.507  -7.729  1.00 61.04           C  
ATOM    160  O   VAL A   8       3.568   4.053  -7.548  1.00 12.12           O  
ATOM    161  CB  VAL A   8       4.645   3.811 -10.206  1.00 44.04           C  
ATOM    162  CG1 VAL A   8       5.293   2.932 -11.265  1.00 61.23           C  
ATOM    163  CG2 VAL A   8       3.246   3.315  -9.873  1.00  4.40           C  
ATOM    164  H   VAL A   8       6.526   2.000  -8.953  1.00 62.14           H  
ATOM    165  HA  VAL A   8       5.889   4.868  -8.820  1.00 73.50           H  
ATOM    166  HB  VAL A   8       4.565   4.813 -10.602  1.00 72.22           H  
ATOM    167 HG11 VAL A   8       5.765   2.084 -10.790  1.00 12.43           H  
ATOM    168 HG12 VAL A   8       4.539   2.585 -11.956  1.00 72.22           H  
ATOM    169 HG13 VAL A   8       6.037   3.503 -11.801  1.00 61.10           H  
ATOM    170 HG21 VAL A   8       2.756   2.985 -10.776  1.00 41.15           H  
ATOM    171 HG22 VAL A   8       3.313   2.492  -9.177  1.00 43.23           H  
ATOM    172 HG23 VAL A   8       2.676   4.118  -9.427  1.00 64.21           H  
ATOM    173  N   VAL A   9       5.151   2.590  -6.905  1.00 24.35           N  
ATOM    174  CA  VAL A   9       4.429   2.164  -5.712  1.00 12.01           C  
ATOM    175  C   VAL A   9       3.833   3.358  -4.975  1.00 52.20           C  
ATOM    176  O   VAL A   9       3.100   3.197  -4.000  1.00 25.23           O  
ATOM    177  CB  VAL A   9       5.344   1.385  -4.749  1.00  5.42           C  
ATOM    178  CG1 VAL A   9       4.938  -0.079  -4.693  1.00 22.44           C  
ATOM    179  CG2 VAL A   9       6.800   1.528  -5.167  1.00 23.25           C  
ATOM    180  H   VAL A   9       6.024   2.190  -7.103  1.00  1.35           H  
ATOM    181  HA  VAL A   9       3.628   1.509  -6.023  1.00 20.34           H  
ATOM    182  HB  VAL A   9       5.233   1.805  -3.760  1.00 10.11           H  
ATOM    183 HG11 VAL A   9       5.771  -0.670  -4.341  1.00 23.31           H  
ATOM    184 HG12 VAL A   9       4.102  -0.196  -4.018  1.00 44.14           H  
ATOM    185 HG13 VAL A   9       4.654  -0.412  -5.680  1.00 53.11           H  
ATOM    186 HG21 VAL A   9       7.076   0.699  -5.801  1.00 30.30           H  
ATOM    187 HG22 VAL A   9       6.930   2.454  -5.706  1.00 61.24           H  
ATOM    188 HG23 VAL A   9       7.429   1.533  -4.288  1.00 32.44           H  
ATOM    189  N   GLY A  10       4.152   4.559  -5.449  1.00 73.22           N  
ATOM    190  CA  GLY A  10       3.639   5.764  -4.824  1.00 31.34           C  
ATOM    191  C   GLY A  10       2.206   5.609  -4.354  1.00 70.54           C  
ATOM    192  O   GLY A  10       1.772   6.293  -3.428  1.00 34.12           O  
ATOM    193  H   GLY A  10       4.740   4.627  -6.230  1.00 61.12           H  
ATOM    194  HA2 GLY A  10       4.260   6.008  -3.975  1.00 43.00           H  
ATOM    195  HA3 GLY A  10       3.686   6.574  -5.537  1.00 21.33           H  
ATOM    196  N   ARG A  11       1.469   4.708  -4.996  1.00 61.31           N  
ATOM    197  CA  ARG A  11       0.076   4.467  -4.641  1.00 13.22           C  
ATOM    198  C   ARG A  11      -0.169   2.985  -4.374  1.00 32.11           C  
ATOM    199  O   ARG A  11      -0.074   2.157  -5.280  1.00 43.10           O  
ATOM    200  CB  ARG A  11      -0.849   4.955  -5.758  1.00 30.14           C  
ATOM    201  CG  ARG A  11      -0.221   4.889  -7.140  1.00 52.43           C  
ATOM    202  CD  ARG A  11      -0.892   5.856  -8.103  1.00 54.32           C  
ATOM    203  NE  ARG A  11      -2.004   5.234  -8.818  1.00  3.01           N  
ATOM    204  CZ  ARG A  11      -2.528   5.728  -9.934  1.00 61.52           C  
ATOM    205  NH1 ARG A  11      -2.044   6.844 -10.461  1.00 21.13           N  
ATOM    206  NH2 ARG A  11      -3.538   5.104 -10.526  1.00 72.45           N  
ATOM    207  H   ARG A  11       1.872   4.193  -5.727  1.00 33.15           H  
ATOM    208  HA  ARG A  11      -0.138   5.023  -3.740  1.00 42.12           H  
ATOM    209  HB2 ARG A  11      -1.741   4.346  -5.762  1.00 71.24           H  
ATOM    210  HB3 ARG A  11      -1.124   5.980  -5.559  1.00 22.21           H  
ATOM    211  HG2 ARG A  11       0.825   5.145  -7.063  1.00 24.51           H  
ATOM    212  HG3 ARG A  11      -0.322   3.885  -7.524  1.00 23.14           H  
ATOM    213  HD2 ARG A  11      -1.265   6.701  -7.543  1.00 32.30           H  
ATOM    214  HD3 ARG A  11      -0.160   6.195  -8.820  1.00 41.43           H  
ATOM    215  HE  ARG A  11      -2.377   4.408  -8.446  1.00 43.12           H  
ATOM    216 HH11 ARG A  11      -1.282   7.316 -10.017  1.00 70.52           H  
ATOM    217 HH12 ARG A  11      -2.440   7.213 -11.302  1.00 64.31           H  
ATOM    218 HH21 ARG A  11      -3.906   4.262 -10.133  1.00 24.44           H  
ATOM    219 HH22 ARG A  11      -3.932   5.476 -11.366  1.00 70.23           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       1.993  -0.600  -0.350  1.00  1.41           N  
ATOM      2  CA  ARG A   1       2.741  -0.414  -1.588  1.00 32.12           C  
ATOM      3  C   ARG A   1       2.392   0.921  -2.239  1.00  2.35           C  
ATOM      4  O   ARG A   1       2.304   1.023  -3.463  1.00  2.41           O  
ATOM      5  CB  ARG A   1       2.450  -1.559  -2.560  1.00 44.33           C  
ATOM      6  CG  ARG A   1       0.970  -1.871  -2.709  1.00 43.21           C  
ATOM      7  CD  ARG A   1       0.630  -3.240  -2.142  1.00 60.34           C  
ATOM      8  NE  ARG A   1      -0.764  -3.602  -2.385  1.00 10.13           N  
ATOM      9  CZ  ARG A   1      -1.353  -4.661  -1.842  1.00 35.23           C  
ATOM     10  NH1 ARG A   1      -0.674  -5.459  -1.030  1.00  5.34           N  
ATOM     11  NH2 ARG A   1      -2.626  -4.924  -2.110  1.00 60.44           N  
ATOM     12  H1  ARG A   1       2.349  -0.227   0.484  1.00 41.23           H  
ATOM     13  HA  ARG A   1       3.793  -0.419  -1.344  1.00 54.30           H  
ATOM     14  HB2 ARG A   1       2.840  -1.297  -3.533  1.00 50.21           H  
ATOM     15  HB3 ARG A   1       2.950  -2.449  -2.209  1.00 42.30           H  
ATOM     16  HG2 ARG A   1       0.399  -1.122  -2.180  1.00 20.52           H  
ATOM     17  HG3 ARG A   1       0.711  -1.850  -3.757  1.00 44.32           H  
ATOM     18  HD2 ARG A   1       1.269  -3.976  -2.607  1.00 73.43           H  
ATOM     19  HD3 ARG A   1       0.810  -3.229  -1.078  1.00 12.02           H  
ATOM     20  HE  ARG A   1      -1.285  -3.026  -2.982  1.00 31.12           H  
ATOM     21 HH11 ARG A   1       0.285  -5.262  -0.825  1.00 21.35           H  
ATOM     22 HH12 ARG A   1      -1.120  -6.255  -0.621  1.00 71.21           H  
ATOM     23 HH21 ARG A   1      -3.142  -4.325  -2.722  1.00 22.30           H  
ATOM     24 HH22 ARG A   1      -3.069  -5.722  -1.702  1.00  4.24           H  
ATOM     25  N   LEU A   2       2.194   1.942  -1.412  1.00 44.41           N  
ATOM     26  CA  LEU A   2       1.855   3.272  -1.907  1.00 11.25           C  
ATOM     27  C   LEU A   2       3.036   4.226  -1.759  1.00 61.13           C  
ATOM     28  O   LEU A   2       2.898   5.323  -1.218  1.00 55.11           O  
ATOM     29  CB  LEU A   2       0.643   3.824  -1.154  1.00 33.52           C  
ATOM     30  CG  LEU A   2       0.556   3.468   0.331  1.00 71.12           C  
ATOM     31  CD1 LEU A   2       1.823   3.893   1.057  1.00 70.15           C  
ATOM     32  CD2 LEU A   2      -0.667   4.116   0.964  1.00 45.40           C  
ATOM     33  H   LEU A   2       2.279   1.800  -0.447  1.00 34.14           H  
ATOM     34  HA  LEU A   2       1.608   3.183  -2.954  1.00  0.10           H  
ATOM     35  HB2 LEU A   2       0.664   4.899  -1.235  1.00 44.41           H  
ATOM     36  HB3 LEU A   2      -0.246   3.445  -1.638  1.00 54.43           H  
ATOM     37  HG  LEU A   2       0.457   2.396   0.433  1.00 63.14           H  
ATOM     38 HD11 LEU A   2       1.700   3.737   2.117  1.00 33.34           H  
ATOM     39 HD12 LEU A   2       2.013   4.939   0.866  1.00 21.21           H  
ATOM     40 HD13 LEU A   2       2.656   3.305   0.700  1.00 43.33           H  
ATOM     41 HD21 LEU A   2      -1.544   3.872   0.385  1.00 74.41           H  
ATOM     42 HD22 LEU A   2      -0.535   5.188   0.984  1.00 51.22           H  
ATOM     43 HD23 LEU A   2      -0.786   3.750   1.973  1.00 32.13           H  
ATOM     44  N   TYR A   3       4.197   3.801  -2.246  1.00 53.21           N  
ATOM     45  CA  TYR A   3       5.403   4.617  -2.169  1.00 14.23           C  
ATOM     46  C   TYR A   3       6.210   4.521  -3.460  1.00 34.42           C  
ATOM     47  O   TYR A   3       6.710   3.453  -3.814  1.00  3.05           O  
ATOM     48  CB  TYR A   3       6.264   4.181  -0.982  1.00 74.11           C  
ATOM     49  CG  TYR A   3       6.590   2.705  -0.981  1.00 70.42           C  
ATOM     50  CD1 TYR A   3       7.616   2.200  -1.770  1.00 61.35           C  
ATOM     51  CD2 TYR A   3       5.872   1.815  -0.192  1.00 60.52           C  
ATOM     52  CE1 TYR A   3       7.918   0.851  -1.774  1.00 14.54           C  
ATOM     53  CE2 TYR A   3       6.167   0.465  -0.188  1.00  5.12           C  
ATOM     54  CZ  TYR A   3       7.191  -0.012  -0.980  1.00 51.43           C  
ATOM     55  OH  TYR A   3       7.487  -1.355  -0.980  1.00 23.42           O  
ATOM     56  H   TYR A   3       4.245   2.917  -2.666  1.00 55.22           H  
ATOM     57  HA  TYR A   3       5.100   5.644  -2.023  1.00 34.32           H  
ATOM     58  HB2 TYR A   3       7.195   4.726  -1.002  1.00 72.31           H  
ATOM     59  HB3 TYR A   3       5.740   4.406  -0.064  1.00 61.23           H  
ATOM     60  HD1 TYR A   3       8.184   2.878  -2.391  1.00 13.22           H  
ATOM     61  HD2 TYR A   3       5.071   2.191   0.427  1.00 13.30           H  
ATOM     62  HE1 TYR A   3       8.719   0.478  -2.394  1.00 21.33           H  
ATOM     63  HE2 TYR A   3       5.598  -0.211   0.433  1.00 42.01           H  
ATOM     64  HH  TYR A   3       6.849  -1.824  -1.523  1.00 43.22           H  
ATOM     65  N   ARG A   4       6.332   5.644  -4.159  1.00 13.21           N  
ATOM     66  CA  ARG A   4       7.077   5.688  -5.411  1.00 61.31           C  
ATOM     67  C   ARG A   4       8.580   5.660  -5.150  1.00 63.34           C  
ATOM     68  O   ARG A   4       9.342   6.401  -5.772  1.00 60.50           O  
ATOM     69  CB  ARG A   4       6.710   6.943  -6.205  1.00 33.12           C  
ATOM     70  CG  ARG A   4       7.159   8.235  -5.543  1.00 43.20           C  
ATOM     71  CD  ARG A   4       5.975   9.123  -5.193  1.00  4.00           C  
ATOM     72  NE  ARG A   4       6.386  10.320  -4.463  1.00 74.24           N  
ATOM     73  CZ  ARG A   4       6.982  11.360  -5.034  1.00 45.14           C  
ATOM     74  NH1 ARG A   4       7.237  11.351  -6.336  1.00 30.44           N  
ATOM     75  NH2 ARG A   4       7.326  12.413  -4.304  1.00 14.25           N  
ATOM     76  H   ARG A   4       5.910   6.464  -3.825  1.00 71.53           H  
ATOM     77  HA  ARG A   4       6.808   4.816  -5.988  1.00 75.13           H  
ATOM     78  HB2 ARG A   4       7.169   6.885  -7.181  1.00  3.34           H  
ATOM     79  HB3 ARG A   4       5.637   6.978  -6.322  1.00 42.35           H  
ATOM     80  HG2 ARG A   4       7.696   7.997  -4.637  1.00 25.12           H  
ATOM     81  HG3 ARG A   4       7.810   8.768  -6.220  1.00 61.23           H  
ATOM     82  HD2 ARG A   4       5.483   9.421  -6.107  1.00  5.32           H  
ATOM     83  HD3 ARG A   4       5.287   8.558  -4.582  1.00  4.10           H  
ATOM     84  HE  ARG A   4       6.207  10.348  -3.501  1.00 21.03           H  
ATOM     85 HH11 ARG A   4       6.979  10.559  -6.889  1.00 34.01           H  
ATOM     86 HH12 ARG A   4       7.685  12.136  -6.763  1.00 65.23           H  
ATOM     87 HH21 ARG A   4       7.135  12.424  -3.322  1.00 41.04           H  
ATOM     88 HH22 ARG A   4       7.775  13.195  -4.734  1.00 52.30           H  
ATOM     89  N   ARG A   5       8.999   4.801  -4.227  1.00 25.30           N  
ATOM     90  CA  ARG A   5      10.411   4.678  -3.883  1.00 32.53           C  
ATOM     91  C   ARG A   5      11.177   3.946  -4.981  1.00 74.03           C  
ATOM     92  O   ARG A   5      12.244   4.388  -5.408  1.00 34.24           O  
ATOM     93  CB  ARG A   5      10.571   3.936  -2.554  1.00 72.03           C  
ATOM     94  CG  ARG A   5      10.681   2.428  -2.708  1.00 35.20           C  
ATOM     95  CD  ARG A   5      10.797   1.737  -1.358  1.00 44.31           C  
ATOM     96  NE  ARG A   5      12.144   1.845  -0.803  1.00 11.00           N  
ATOM     97  CZ  ARG A   5      12.435   1.607   0.471  1.00 13.11           C  
ATOM     98  NH1 ARG A   5      11.479   1.249   1.317  1.00 15.41           N  
ATOM     99  NH2 ARG A   5      13.684   1.726   0.901  1.00  3.21           N  
ATOM    100  H   ARG A   5       8.344   4.237  -3.765  1.00 61.25           H  
ATOM    101  HA  ARG A   5      10.816   5.673  -3.780  1.00 55.20           H  
ATOM    102  HB2 ARG A   5      11.464   4.291  -2.062  1.00 43.31           H  
ATOM    103  HB3 ARG A   5       9.716   4.151  -1.931  1.00  3.33           H  
ATOM    104  HG2 ARG A   5       9.798   2.061  -3.212  1.00  3.41           H  
ATOM    105  HG3 ARG A   5      11.556   2.198  -3.297  1.00 53.33           H  
ATOM    106  HD2 ARG A   5      10.099   2.194  -0.673  1.00 54.13           H  
ATOM    107  HD3 ARG A   5      10.551   0.693  -1.481  1.00 13.34           H  
ATOM    108  HE  ARG A   5      12.866   2.108  -1.411  1.00 14.03           H  
ATOM    109 HH11 ARG A   5      10.536   1.158   0.996  1.00 63.23           H  
ATOM    110 HH12 ARG A   5      11.700   1.070   2.276  1.00 64.52           H  
ATOM    111 HH21 ARG A   5      14.408   1.995   0.266  1.00 12.52           H  
ATOM    112 HH22 ARG A   5      13.902   1.547   1.860  1.00 41.10           H  
ATOM    113  N   ARG A   6      10.625   2.825  -5.434  1.00 54.24           N  
ATOM    114  CA  ARG A   6      11.256   2.032  -6.482  1.00 22.43           C  
ATOM    115  C   ARG A   6      10.941   2.603  -7.861  1.00 63.42           C  
ATOM    116  O   ARG A   6      11.843   2.988  -8.606  1.00 31.12           O  
ATOM    117  CB  ARG A   6      10.789   0.577  -6.401  1.00 53.21           C  
ATOM    118  CG  ARG A   6      10.439   0.127  -4.992  1.00 52.11           C  
ATOM    119  CD  ARG A   6      10.379  -1.389  -4.890  1.00 54.14           C  
ATOM    120  NE  ARG A   6       9.675  -1.986  -6.022  1.00 50.13           N  
ATOM    121  CZ  ARG A   6       9.775  -3.268  -6.357  1.00 12.35           C  
ATOM    122  NH1 ARG A   6      10.545  -4.083  -5.649  1.00 12.32           N  
ATOM    123  NH2 ARG A   6       9.103  -3.737  -7.400  1.00 42.34           N  
ATOM    124  H   ARG A   6       9.773   2.524  -5.055  1.00 15.10           H  
ATOM    125  HA  ARG A   6      12.324   2.066  -6.326  1.00  1.30           H  
ATOM    126  HB2 ARG A   6       9.912   0.458  -7.021  1.00 64.22           H  
ATOM    127  HB3 ARG A   6      11.574  -0.062  -6.775  1.00 43.21           H  
ATOM    128  HG2 ARG A   6      11.192   0.493  -4.310  1.00 30.22           H  
ATOM    129  HG3 ARG A   6       9.477   0.536  -4.722  1.00 54.23           H  
ATOM    130  HD2 ARG A   6      11.387  -1.775  -4.862  1.00 13.25           H  
ATOM    131  HD3 ARG A   6       9.865  -1.655  -3.978  1.00 44.23           H  
ATOM    132  HE  ARG A   6       9.101  -1.402  -6.559  1.00 15.40           H  
ATOM    133 HH11 ARG A   6      11.051  -3.732  -4.861  1.00 62.32           H  
ATOM    134 HH12 ARG A   6      10.617  -5.048  -5.902  1.00  2.22           H  
ATOM    135 HH21 ARG A   6       8.522  -3.125  -7.936  1.00 74.31           H  
ATOM    136 HH22 ARG A   6       9.179  -4.701  -7.651  1.00 61.22           H  
ATOM    137  N   PHE A   7       9.656   2.653  -8.196  1.00  1.45           N  
ATOM    138  CA  PHE A   7       9.222   3.176  -9.486  1.00 31.30           C  
ATOM    139  C   PHE A   7       8.043   4.130  -9.318  1.00  2.13           C  
ATOM    140  O   PHE A   7       8.212   5.349  -9.317  1.00  4.54           O  
ATOM    141  CB  PHE A   7       8.834   2.028 -10.420  1.00 70.23           C  
ATOM    142  CG  PHE A   7       7.746   1.150  -9.871  1.00 61.43           C  
ATOM    143  CD1 PHE A   7       7.825   0.652  -8.581  1.00 31.44           C  
ATOM    144  CD2 PHE A   7       6.645   0.823 -10.645  1.00 74.45           C  
ATOM    145  CE1 PHE A   7       6.826  -0.157  -8.073  1.00 74.35           C  
ATOM    146  CE2 PHE A   7       5.642   0.014 -10.143  1.00 51.45           C  
ATOM    147  CZ  PHE A   7       5.732  -0.475  -8.855  1.00 62.33           C  
ATOM    148  H   PHE A   7       8.984   2.331  -7.559  1.00 55.21           H  
ATOM    149  HA  PHE A   7      10.049   3.717  -9.919  1.00 30.03           H  
ATOM    150  HB2 PHE A   7       8.488   2.437 -11.357  1.00 52.13           H  
ATOM    151  HB3 PHE A   7       9.701   1.411 -10.600  1.00 24.11           H  
ATOM    152  HD1 PHE A   7       8.679   0.900  -7.968  1.00 14.25           H  
ATOM    153  HD2 PHE A   7       6.573   1.206 -11.654  1.00 31.31           H  
ATOM    154  HE1 PHE A   7       6.898  -0.539  -7.066  1.00  4.31           H  
ATOM    155  HE2 PHE A   7       4.789  -0.232 -10.758  1.00 34.03           H  
ATOM    156  HZ  PHE A   7       4.950  -1.107  -8.461  1.00 65.34           H  
ATOM    157  N   VAL A   8       6.848   3.566  -9.176  1.00 61.42           N  
ATOM    158  CA  VAL A   8       5.640   4.365  -9.007  1.00 24.23           C  
ATOM    159  C   VAL A   8       4.786   3.834  -7.861  1.00 61.53           C  
ATOM    160  O   VAL A   8       3.660   4.284  -7.652  1.00 33.12           O  
ATOM    161  CB  VAL A   8       4.796   4.387 -10.295  1.00 24.51           C  
ATOM    162  CG1 VAL A   8       5.521   3.665 -11.421  1.00  5.32           C  
ATOM    163  CG2 VAL A   8       3.430   3.766 -10.046  1.00 53.34           C  
ATOM    164  H   VAL A   8       6.777   2.588  -9.185  1.00 50.33           H  
ATOM    165  HA  VAL A   8       5.940   5.378  -8.780  1.00 75.02           H  
ATOM    166  HB  VAL A   8       4.653   5.416 -10.590  1.00 61.40           H  
ATOM    167 HG11 VAL A   8       6.042   2.807 -11.022  1.00  4.45           H  
ATOM    168 HG12 VAL A   8       4.805   3.341 -12.161  1.00 60.32           H  
ATOM    169 HG13 VAL A   8       6.233   4.337 -11.878  1.00 63.33           H  
ATOM    170 HG21 VAL A   8       2.979   3.497 -10.990  1.00  0.21           H  
ATOM    171 HG22 VAL A   8       3.542   2.883  -9.435  1.00 51.23           H  
ATOM    172 HG23 VAL A   8       2.798   4.479  -9.536  1.00 72.12           H  
ATOM    173  N   VAL A   9       5.330   2.872  -7.121  1.00 52.51           N  
ATOM    174  CA  VAL A   9       4.618   2.280  -5.995  1.00 24.02           C  
ATOM    175  C   VAL A   9       3.928   3.350  -5.156  1.00 44.03           C  
ATOM    176  O   VAL A   9       3.193   3.041  -4.220  1.00 14.30           O  
ATOM    177  CB  VAL A   9       5.569   1.471  -5.093  1.00 65.21           C  
ATOM    178  CG1 VAL A   9       5.265  -0.016  -5.194  1.00 21.11           C  
ATOM    179  CG2 VAL A   9       7.019   1.753  -5.460  1.00 32.35           C  
ATOM    180  H   VAL A   9       6.231   2.555  -7.337  1.00 63.14           H  
ATOM    181  HA  VAL A   9       3.870   1.607  -6.389  1.00  5.22           H  
ATOM    182  HB  VAL A   9       5.412   1.779  -4.070  1.00 43.30           H  
ATOM    183 HG11 VAL A   9       6.131  -0.582  -4.883  1.00 31.20           H  
ATOM    184 HG12 VAL A   9       4.428  -0.257  -4.555  1.00 53.54           H  
ATOM    185 HG13 VAL A   9       5.022  -0.265  -6.216  1.00 53.14           H  
ATOM    186 HG21 VAL A   9       7.362   1.013  -6.167  1.00 23.44           H  
ATOM    187 HG22 VAL A   9       7.093   2.735  -5.901  1.00 50.32           H  
ATOM    188 HG23 VAL A   9       7.630   1.711  -4.570  1.00  2.23           H  
ATOM    189  N   GLY A  10       4.171   4.611  -5.500  1.00  4.42           N  
ATOM    190  CA  GLY A  10       3.566   5.709  -4.769  1.00 14.11           C  
ATOM    191  C   GLY A  10       2.139   5.411  -4.353  1.00 54.44           C  
ATOM    192  O   GLY A  10       1.641   5.968  -3.374  1.00 63.40           O  
ATOM    193  H   GLY A  10       4.767   4.798  -6.256  1.00 11.14           H  
ATOM    194  HA2 GLY A  10       4.153   5.906  -3.885  1.00  4.42           H  
ATOM    195  HA3 GLY A  10       3.570   6.589  -5.395  1.00 54.13           H  
ATOM    196  N   ARG A  11       1.477   4.533  -5.100  1.00 45.12           N  
ATOM    197  CA  ARG A  11       0.098   4.165  -4.806  1.00 11.04           C  
ATOM    198  C   ARG A  11      -0.049   2.650  -4.695  1.00  2.21           C  
ATOM    199  O   ARG A  11      -1.159   2.131  -4.582  1.00 13.14           O  
ATOM    200  CB  ARG A  11      -0.838   4.701  -5.890  1.00 71.25           C  
ATOM    201  CG  ARG A  11      -0.183   4.818  -7.257  1.00 22.11           C  
ATOM    202  CD  ARG A  11      -0.902   5.830  -8.135  1.00 10.12           C  
ATOM    203  NE  ARG A  11      -2.019   5.230  -8.860  1.00 64.00           N  
ATOM    204  CZ  ARG A  11      -1.868   4.431  -9.910  1.00 60.33           C  
ATOM    205  NH1 ARG A  11      -0.654   4.137 -10.355  1.00 71.22           N  
ATOM    206  NH2 ARG A  11      -2.933   3.923 -10.517  1.00 51.14           N  
ATOM    207  H   ARG A  11       1.928   4.123  -5.868  1.00 52.32           H  
ATOM    208  HA  ARG A  11      -0.170   4.611  -3.859  1.00 63.24           H  
ATOM    209  HB2 ARG A  11      -1.686   4.037  -5.978  1.00 40.32           H  
ATOM    210  HB3 ARG A  11      -1.186   5.680  -5.597  1.00 72.31           H  
ATOM    211  HG2 ARG A  11       0.842   5.134  -7.129  1.00 21.55           H  
ATOM    212  HG3 ARG A  11      -0.207   3.853  -7.741  1.00 24.01           H  
ATOM    213  HD2 ARG A  11      -1.278   6.626  -7.510  1.00  1.24           H  
ATOM    214  HD3 ARG A  11      -0.198   6.234  -8.847  1.00 25.25           H  
ATOM    215  HE  ARG A  11      -2.924   5.434  -8.548  1.00 74.11           H  
ATOM    216 HH11 ARG A  11       0.150   4.517  -9.899  1.00 63.01           H  
ATOM    217 HH12 ARG A  11      -0.543   3.534 -11.146  1.00 34.35           H  
ATOM    218 HH21 ARG A  11      -3.850   4.142 -10.185  1.00  2.24           H  
ATOM    219 HH22 ARG A  11      -2.819   3.322 -11.308  1.00 22.14           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       1.813  -0.129  -0.096  1.00 42.43           N  
ATOM      2  CA  ARG A   1       2.542  -0.035  -1.356  1.00 13.34           C  
ATOM      3  C   ARG A   1       2.213   1.268  -2.078  1.00 51.42           C  
ATOM      4  O   ARG A   1       2.103   1.300  -3.305  1.00  2.23           O  
ATOM      5  CB  ARG A   1       2.206  -1.227  -2.254  1.00  2.14           C  
ATOM      6  CG  ARG A   1       2.941  -2.502  -1.873  1.00 43.22           C  
ATOM      7  CD  ARG A   1       2.353  -3.715  -2.576  1.00 34.10           C  
ATOM      8  NE  ARG A   1       1.664  -4.606  -1.646  1.00  1.22           N  
ATOM      9  CZ  ARG A   1       0.823  -5.560  -2.028  1.00 55.24           C  
ATOM     10  NH1 ARG A   1       0.567  -5.746  -3.316  1.00 43.10           N  
ATOM     11  NH2 ARG A   1       0.235  -6.330  -1.122  1.00 73.30           N  
ATOM     12  H1  ARG A   1       1.114  -0.808   0.002  1.00 71.33           H  
ATOM     13  HA  ARG A   1       3.598  -0.051  -1.130  1.00 75.03           H  
ATOM     14  HB2 ARG A   1       1.145  -1.419  -2.196  1.00 12.10           H  
ATOM     15  HB3 ARG A   1       2.464  -0.979  -3.272  1.00 42.30           H  
ATOM     16  HG2 ARG A   1       3.980  -2.405  -2.155  1.00 35.44           H  
ATOM     17  HG3 ARG A   1       2.867  -2.644  -0.805  1.00 42.33           H  
ATOM     18  HD2 ARG A   1       1.649  -3.376  -3.322  1.00 63.30           H  
ATOM     19  HD3 ARG A   1       3.152  -4.259  -3.056  1.00 62.11           H  
ATOM     20  HE  ARG A   1       1.838  -4.486  -0.689  1.00 42.23           H  
ATOM     21 HH11 ARG A   1       1.010  -5.167  -4.001  1.00 75.52           H  
ATOM     22 HH12 ARG A   1      -0.066  -6.466  -3.602  1.00  1.34           H  
ATOM     23 HH21 ARG A   1       0.425  -6.193  -0.150  1.00 71.14           H  
ATOM     24 HH22 ARG A   1      -0.398  -7.048  -1.411  1.00 14.32           H  
ATOM     25  N   LEU A   2       2.056   2.341  -1.310  1.00 41.14           N  
ATOM     26  CA  LEU A   2       1.739   3.648  -1.877  1.00 21.43           C  
ATOM     27  C   LEU A   2       2.948   4.576  -1.814  1.00 72.13           C  
ATOM     28  O   LEU A   2       2.851   5.707  -1.337  1.00 31.44           O  
ATOM     29  CB  LEU A   2       0.560   4.276  -1.132  1.00 21.13           C  
ATOM     30  CG  LEU A   2       0.502   4.015   0.374  1.00 74.22           C  
ATOM     31  CD1 LEU A   2       1.798   4.448   1.041  1.00 35.25           C  
ATOM     32  CD2 LEU A   2      -0.687   4.735   0.994  1.00  3.12           C  
ATOM     33  H   LEU A   2       2.156   2.254  -0.340  1.00 33.42           H  
ATOM     34  HA  LEU A   2       1.465   3.503  -2.911  1.00 72.50           H  
ATOM     35  HB2 LEU A   2       0.606   5.344  -1.280  1.00 64.32           H  
ATOM     36  HB3 LEU A   2      -0.350   3.892  -1.571  1.00  1.12           H  
ATOM     37  HG  LEU A   2       0.377   2.954   0.544  1.00  1.23           H  
ATOM     38 HD11 LEU A   2       1.697   4.361   2.113  1.00 50.03           H  
ATOM     39 HD12 LEU A   2       2.011   5.474   0.782  1.00 53.22           H  
ATOM     40 HD13 LEU A   2       2.606   3.816   0.703  1.00 75.05           H  
ATOM     41 HD21 LEU A   2      -0.832   5.683   0.499  1.00 44.44           H  
ATOM     42 HD22 LEU A   2      -0.497   4.902   2.044  1.00 14.33           H  
ATOM     43 HD23 LEU A   2      -1.574   4.129   0.881  1.00 51.24           H  
ATOM     44  N   TYR A   3       4.085   4.092  -2.302  1.00 33.24           N  
ATOM     45  CA  TYR A   3       5.313   4.878  -2.301  1.00 73.11           C  
ATOM     46  C   TYR A   3       6.085   4.683  -3.603  1.00 13.35           C  
ATOM     47  O   TYR A   3       6.548   3.583  -3.904  1.00  2.32           O  
ATOM     48  CB  TYR A   3       6.191   4.489  -1.111  1.00  3.31           C  
ATOM     49  CG  TYR A   3       6.480   3.007  -1.029  1.00 54.24           C  
ATOM     50  CD1 TYR A   3       7.472   2.428  -1.811  1.00 11.33           C  
ATOM     51  CD2 TYR A   3       5.760   2.186  -0.170  1.00 71.01           C  
ATOM     52  CE1 TYR A   3       7.738   1.075  -1.740  1.00 30.31           C  
ATOM     53  CE2 TYR A   3       6.020   0.831  -0.092  1.00  1.43           C  
ATOM     54  CZ  TYR A   3       7.010   0.280  -0.879  1.00 13.51           C  
ATOM     55  OH  TYR A   3       7.273  -1.068  -0.804  1.00 73.25           O  
ATOM     56  H   TYR A   3       4.099   3.183  -2.669  1.00 43.51           H  
ATOM     57  HA  TYR A   3       5.040   5.919  -2.210  1.00 11.12           H  
ATOM     58  HB2 TYR A   3       7.135   5.006  -1.185  1.00 44.40           H  
ATOM     59  HB3 TYR A   3       5.697   4.782  -0.196  1.00 53.13           H  
ATOM     60  HD1 TYR A   3       8.041   3.053  -2.484  1.00 12.42           H  
ATOM     61  HD2 TYR A   3       4.985   2.620   0.445  1.00  4.43           H  
ATOM     62  HE1 TYR A   3       8.513   0.643  -2.356  1.00  1.11           H  
ATOM     63  HE2 TYR A   3       5.450   0.209   0.582  1.00 10.02           H  
ATOM     64  HH  TYR A   3       8.170  -1.202  -0.491  1.00 21.22           H  
ATOM     65  N   ARG A   4       6.219   5.760  -4.370  1.00 11.12           N  
ATOM     66  CA  ARG A   4       6.934   5.709  -5.639  1.00 51.23           C  
ATOM     67  C   ARG A   4       8.442   5.657  -5.412  1.00 71.53           C  
ATOM     68  O   ARG A   4       9.206   6.349  -6.086  1.00 35.33           O  
ATOM     69  CB  ARG A   4       6.579   6.924  -6.498  1.00 51.40           C  
ATOM     70  CG  ARG A   4       7.063   8.243  -5.918  1.00 24.15           C  
ATOM     71  CD  ARG A   4       5.937   9.261  -5.831  1.00 42.14           C  
ATOM     72  NE  ARG A   4       6.361  10.491  -5.167  1.00 71.04           N  
ATOM     73  CZ  ARG A   4       6.626  10.571  -3.868  1.00 52.02           C  
ATOM     74  NH1 ARG A   4       6.512   9.498  -3.098  1.00 13.13           N  
ATOM     75  NH2 ARG A   4       7.006  11.726  -3.337  1.00 42.13           N  
ATOM     76  H   ARG A   4       5.827   6.609  -4.076  1.00 22.13           H  
ATOM     77  HA  ARG A   4       6.628   4.812  -6.157  1.00  2.33           H  
ATOM     78  HB2 ARG A   4       7.022   6.802  -7.475  1.00 44.33           H  
ATOM     79  HB3 ARG A   4       5.506   6.975  -6.602  1.00 74.25           H  
ATOM     80  HG2 ARG A   4       7.452   8.068  -4.925  1.00 72.31           H  
ATOM     81  HG3 ARG A   4       7.846   8.637  -6.548  1.00 63.03           H  
ATOM     82  HD2 ARG A   4       5.607   9.499  -6.832  1.00 25.23           H  
ATOM     83  HD3 ARG A   4       5.119   8.827  -5.277  1.00 21.44           H  
ATOM     84  HE  ARG A   4       6.452  11.296  -5.718  1.00 74.01           H  
ATOM     85 HH11 ARG A   4       6.226   8.626  -3.495  1.00 43.21           H  
ATOM     86 HH12 ARG A   4       6.713   9.561  -2.120  1.00 30.32           H  
ATOM     87 HH21 ARG A   4       7.093  12.537  -3.915  1.00 65.01           H  
ATOM     88 HH22 ARG A   4       7.205  11.785  -2.360  1.00  1.33           H  
ATOM     89  N   ARG A   5       8.863   4.832  -4.459  1.00 61.53           N  
ATOM     90  CA  ARG A   5      10.279   4.690  -4.142  1.00 61.02           C  
ATOM     91  C   ARG A   5      10.996   3.870  -5.211  1.00 43.41           C  
ATOM     92  O   ARG A   5      12.064   4.254  -5.689  1.00 51.11           O  
ATOM     93  CB  ARG A   5      10.454   4.028  -2.774  1.00 74.12           C  
ATOM     94  CG  ARG A   5      10.515   2.510  -2.835  1.00 44.45           C  
ATOM     95  CD  ARG A   5      10.650   1.902  -1.448  1.00 72.13           C  
ATOM     96  NE  ARG A   5      12.013   2.004  -0.936  1.00  4.14           N  
ATOM     97  CZ  ARG A   5      12.388   1.545   0.253  1.00 31.52           C  
ATOM     98  NH1 ARG A   5      11.506   0.954   1.047  1.00 34.03           N  
ATOM     99  NH2 ARG A   5      13.648   1.675   0.649  1.00 34.24           N  
ATOM    100  H   ARG A   5       8.206   4.306  -3.957  1.00 21.04           H  
ATOM    101  HA  ARG A   5      10.713   5.678  -4.112  1.00 12.21           H  
ATOM    102  HB2 ARG A   5      11.370   4.386  -2.328  1.00 70.41           H  
ATOM    103  HB3 ARG A   5       9.623   4.307  -2.144  1.00 51.51           H  
ATOM    104  HG2 ARG A   5       9.609   2.140  -3.292  1.00 44.53           H  
ATOM    105  HG3 ARG A   5      11.367   2.218  -3.432  1.00 10.23           H  
ATOM    106  HD2 ARG A   5       9.983   2.421  -0.776  1.00 70.20           H  
ATOM    107  HD3 ARG A   5      10.371   0.860  -1.499  1.00 12.14           H  
ATOM    108  HE  ARG A   5      12.682   2.437  -1.506  1.00 74.02           H  
ATOM    109 HH11 ARG A   5      10.556   0.854   0.751  1.00 61.51           H  
ATOM    110 HH12 ARG A   5      11.790   0.608   1.941  1.00 25.35           H  
ATOM    111 HH21 ARG A   5      14.316   2.119   0.053  1.00 14.24           H  
ATOM    112 HH22 ARG A   5      13.928   1.329   1.544  1.00 24.21           H  
ATOM    113  N   ARG A   6      10.402   2.740  -5.581  1.00  3.45           N  
ATOM    114  CA  ARG A   6      10.985   1.866  -6.591  1.00 61.01           C  
ATOM    115  C   ARG A   6      10.651   2.360  -7.996  1.00 33.14           C  
ATOM    116  O   ARG A   6      11.543   2.668  -8.786  1.00  3.35           O  
ATOM    117  CB  ARG A   6      10.480   0.433  -6.409  1.00 43.40           C  
ATOM    118  CG  ARG A   6      10.139   0.086  -4.969  1.00 45.11           C  
ATOM    119  CD  ARG A   6      10.010  -1.416  -4.774  1.00 72.41           C  
ATOM    120  NE  ARG A   6       9.259  -2.046  -5.857  1.00 62.12           N  
ATOM    121  CZ  ARG A   6       9.285  -3.350  -6.108  1.00 64.30           C  
ATOM    122  NH1 ARG A   6      10.020  -4.159  -5.357  1.00  3.42           N  
ATOM    123  NH2 ARG A   6       8.575  -3.848  -7.112  1.00 31.41           N  
ATOM    124  H   ARG A   6       9.552   2.488  -5.163  1.00 43.10           H  
ATOM    125  HA  ARG A   6      12.057   1.879  -6.463  1.00 41.44           H  
ATOM    126  HB2 ARG A   6       9.592   0.298  -7.008  1.00 70.05           H  
ATOM    127  HB3 ARG A   6      11.243  -0.250  -6.751  1.00 31.14           H  
ATOM    128  HG2 ARG A   6      10.923   0.455  -4.324  1.00 45.12           H  
ATOM    129  HG3 ARG A   6       9.204   0.557  -4.707  1.00 73.21           H  
ATOM    130  HD2 ARG A   6      10.999  -1.848  -4.736  1.00 51.24           H  
ATOM    131  HD3 ARG A   6       9.501  -1.602  -3.840  1.00 54.22           H  
ATOM    132  HE  ARG A   6       8.709  -1.467  -6.425  1.00 24.23           H  
ATOM    133 HH11 ARG A   6      10.556  -3.786  -4.599  1.00 72.21           H  
ATOM    134 HH12 ARG A   6      10.037  -5.141  -5.547  1.00 43.51           H  
ATOM    135 HH21 ARG A   6       8.019  -3.242  -7.680  1.00 64.22           H  
ATOM    136 HH22 ARG A   6       8.595  -4.830  -7.300  1.00  3.20           H  
ATOM    137  N   PHE A   7       9.359   2.432  -8.300  1.00 61.20           N  
ATOM    138  CA  PHE A   7       8.906   2.887  -9.610  1.00 24.55           C  
ATOM    139  C   PHE A   7       7.760   3.884  -9.472  1.00 41.34           C  
ATOM    140  O   PHE A   7       7.963   5.096  -9.554  1.00 25.24           O  
ATOM    141  CB  PHE A   7       8.462   1.695 -10.461  1.00 13.51           C  
ATOM    142  CG  PHE A   7       7.364   0.886  -9.832  1.00 71.12           C  
ATOM    143  CD1 PHE A   7       7.462   0.465  -8.516  1.00  3.02           C  
ATOM    144  CD2 PHE A   7       6.234   0.545 -10.558  1.00 12.21           C  
ATOM    145  CE1 PHE A   7       6.454  -0.280  -7.934  1.00 54.20           C  
ATOM    146  CE2 PHE A   7       5.222  -0.199  -9.981  1.00 51.04           C  
ATOM    147  CZ  PHE A   7       5.332  -0.613  -8.668  1.00 64.13           C  
ATOM    148  H   PHE A   7       8.694   2.172  -7.628  1.00  4.02           H  
ATOM    149  HA  PHE A   7       9.737   3.375 -10.095  1.00 50.11           H  
ATOM    150  HB2 PHE A   7       8.103   2.057 -11.413  1.00 62.40           H  
ATOM    151  HB3 PHE A   7       9.306   1.043 -10.623  1.00 23.13           H  
ATOM    152  HD1 PHE A   7       8.340   0.725  -7.940  1.00 53.13           H  
ATOM    153  HD2 PHE A   7       6.146   0.867 -11.585  1.00 42.31           H  
ATOM    154  HE1 PHE A   7       6.544  -0.602  -6.907  1.00 54.12           H  
ATOM    155  HE2 PHE A   7       4.346  -0.458 -10.558  1.00 23.53           H  
ATOM    156  HZ  PHE A   7       4.543  -1.194  -8.216  1.00 20.33           H  
ATOM    157  N   VAL A   8       6.554   3.366  -9.265  1.00 31.13           N  
ATOM    158  CA  VAL A   8       5.374   4.210  -9.116  1.00 23.23           C  
ATOM    159  C   VAL A   8       4.535   3.775  -7.920  1.00 33.31           C  
ATOM    160  O   VAL A   8       3.428   4.272  -7.710  1.00 44.33           O  
ATOM    161  CB  VAL A   8       4.499   4.179 -10.382  1.00 54.03           C  
ATOM    162  CG1 VAL A   8       5.172   3.367 -11.478  1.00  4.20           C  
ATOM    163  CG2 VAL A   8       3.121   3.619 -10.063  1.00 54.13           C  
ATOM    164  H   VAL A   8       6.455   2.392  -9.209  1.00 41.55           H  
ATOM    165  HA  VAL A   8       5.708   5.225  -8.959  1.00 10.33           H  
ATOM    166  HB  VAL A   8       4.379   5.192 -10.738  1.00 10.05           H  
ATOM    167 HG11 VAL A   8       5.678   2.520 -11.038  1.00 70.14           H  
ATOM    168 HG12 VAL A   8       4.428   3.020 -12.179  1.00 34.21           H  
ATOM    169 HG13 VAL A   8       5.892   3.986 -11.994  1.00 14.42           H  
ATOM    170 HG21 VAL A   8       2.637   3.309 -10.978  1.00 20.15           H  
ATOM    171 HG22 VAL A   8       3.222   2.771  -9.403  1.00 33.30           H  
ATOM    172 HG23 VAL A   8       2.525   4.381  -9.582  1.00 35.23           H  
ATOM    173  N   VAL A   9       5.068   2.842  -7.137  1.00  4.41           N  
ATOM    174  CA  VAL A   9       4.369   2.341  -5.960  1.00 62.50           C  
ATOM    175  C   VAL A   9       3.729   3.479  -5.174  1.00  4.23           C  
ATOM    176  O   VAL A   9       3.004   3.249  -4.207  1.00  5.33           O  
ATOM    177  CB  VAL A   9       5.320   1.561  -5.032  1.00 41.31           C  
ATOM    178  CG1 VAL A   9       4.973   0.080  -5.033  1.00 51.43           C  
ATOM    179  CG2 VAL A   9       6.767   1.779  -5.449  1.00 31.44           C  
ATOM    180  H   VAL A   9       5.954   2.484  -7.356  1.00 11.13           H  
ATOM    181  HA  VAL A   9       3.594   1.666  -6.294  1.00 51.53           H  
ATOM    182  HB  VAL A   9       5.197   1.936  -4.027  1.00 12.43           H  
ATOM    183 HG11 VAL A   9       5.832  -0.491  -4.713  1.00 43.45           H  
ATOM    184 HG12 VAL A   9       4.149  -0.097  -4.357  1.00 62.25           H  
ATOM    185 HG13 VAL A   9       4.692  -0.222  -6.031  1.00 71.33           H  
ATOM    186 HG21 VAL A   9       7.073   0.986  -6.115  1.00  1.00           H  
ATOM    187 HG22 VAL A   9       6.857   2.729  -5.953  1.00 75.14           H  
ATOM    188 HG23 VAL A   9       7.399   1.776  -4.572  1.00 72.21           H  
ATOM    189  N   GLY A  10       4.003   4.710  -5.596  1.00 73.15           N  
ATOM    190  CA  GLY A  10       3.446   5.867  -4.921  1.00 14.22           C  
ATOM    191  C   GLY A  10       2.022   5.636  -4.454  1.00  1.31           C  
ATOM    192  O   GLY A  10       1.566   6.262  -3.497  1.00  5.33           O  
ATOM    193  H   GLY A  10       4.587   4.833  -6.373  1.00 65.04           H  
ATOM    194  HA2 GLY A  10       4.061   6.101  -4.065  1.00 13.40           H  
ATOM    195  HA3 GLY A  10       3.457   6.707  -5.601  1.00 23.45           H  
ATOM    196  N   ARG A  11       1.317   4.736  -5.132  1.00  2.51           N  
ATOM    197  CA  ARG A  11      -0.064   4.427  -4.783  1.00 31.03           C  
ATOM    198  C   ARG A  11      -0.251   2.926  -4.584  1.00 32.33           C  
ATOM    199  O   ARG A  11      -0.200   2.152  -5.540  1.00 24.23           O  
ATOM    200  CB  ARG A  11      -1.013   4.930  -5.872  1.00 61.01           C  
ATOM    201  CG  ARG A  11      -0.384   4.973  -7.255  1.00 51.12           C  
ATOM    202  CD  ARG A  11      -1.075   5.990  -8.150  1.00 75.31           C  
ATOM    203  NE  ARG A  11      -1.630   5.373  -9.352  1.00 40.23           N  
ATOM    204  CZ  ARG A  11      -0.910   5.093 -10.433  1.00 75.12           C  
ATOM    205  NH1 ARG A  11       0.385   5.372 -10.462  1.00  3.22           N  
ATOM    206  NH2 ARG A  11      -1.487   4.531 -11.488  1.00 40.42           N  
ATOM    207  H   ARG A  11       1.735   4.270  -5.886  1.00  5.14           H  
ATOM    208  HA  ARG A  11      -0.293   4.932  -3.857  1.00 14.34           H  
ATOM    209  HB2 ARG A  11      -1.874   4.279  -5.913  1.00 22.24           H  
ATOM    210  HB3 ARG A  11      -1.338   5.927  -5.617  1.00  1.30           H  
ATOM    211  HG2 ARG A  11       0.657   5.244  -7.159  1.00 50.10           H  
ATOM    212  HG3 ARG A  11      -0.463   3.996  -7.707  1.00 35.51           H  
ATOM    213  HD2 ARG A  11      -1.876   6.454  -7.594  1.00 21.05           H  
ATOM    214  HD3 ARG A  11      -0.356   6.741  -8.441  1.00 15.03           H  
ATOM    215  HE  ARG A  11      -2.586   5.158  -9.353  1.00  3.33           H  
ATOM    216 HH11 ARG A  11       0.823   5.794  -9.668  1.00 14.31           H  
ATOM    217 HH12 ARG A  11       0.925   5.159 -11.277  1.00 21.05           H  
ATOM    218 HH21 ARG A  11      -2.464   4.319 -11.470  1.00 44.22           H  
ATOM    219 HH22 ARG A  11      -0.945   4.321 -12.301  1.00 42.11           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       2.011  -0.176   0.205  1.00 32.40           N  
ATOM      2  CA  ARG A   1       2.745  -0.128  -1.053  1.00 64.14           C  
ATOM      3  C   ARG A   1       2.397   1.133  -1.838  1.00 50.22           C  
ATOM      4  O   ARG A   1       2.296   1.106  -3.066  1.00 32.45           O  
ATOM      5  CB  ARG A   1       2.438  -1.367  -1.896  1.00 33.30           C  
ATOM      6  CG  ARG A   1       0.983  -1.466  -2.326  1.00 42.41           C  
ATOM      7  CD  ARG A   1       0.851  -1.500  -3.841  1.00  2.44           C  
ATOM      8  NE  ARG A   1      -0.332  -2.240  -4.270  1.00 62.44           N  
ATOM      9  CZ  ARG A   1      -0.505  -2.697  -5.506  1.00  5.41           C  
ATOM     10  NH1 ARG A   1       0.425  -2.489  -6.429  1.00 33.23           N  
ATOM     11  NH2 ARG A   1      -1.608  -3.362  -5.820  1.00 75.24           N  
ATOM     12  H1  ARG A   1       1.713  -1.043   0.551  1.00 34.53           H  
ATOM     13  HA  ARG A   1       3.800  -0.114  -0.822  1.00 11.02           H  
ATOM     14  HB2 ARG A   1       3.052  -1.346  -2.784  1.00 71.23           H  
ATOM     15  HB3 ARG A   1       2.681  -2.248  -1.321  1.00 13.01           H  
ATOM     16  HG2 ARG A   1       0.557  -2.370  -1.918  1.00 61.54           H  
ATOM     17  HG3 ARG A   1       0.447  -0.609  -1.945  1.00 74.35           H  
ATOM     18  HD2 ARG A   1       0.781  -0.486  -4.205  1.00 43.25           H  
ATOM     19  HD3 ARG A   1       1.730  -1.971  -4.254  1.00 60.14           H  
ATOM     20  HE  ARG A   1      -1.031  -2.405  -3.604  1.00 51.14           H  
ATOM     21 HH11 ARG A   1       1.258  -1.989  -6.194  1.00 51.13           H  
ATOM     22 HH12 ARG A   1       0.293  -2.835  -7.358  1.00 53.10           H  
ATOM     23 HH21 ARG A   1      -2.311  -3.521  -5.127  1.00 51.34           H  
ATOM     24 HH22 ARG A   1      -1.738  -3.705  -6.750  1.00 44.04           H  
ATOM     25  N   LEU A   2       2.214   2.237  -1.123  1.00  0.34           N  
ATOM     26  CA  LEU A   2       1.876   3.510  -1.751  1.00 63.55           C  
ATOM     27  C   LEU A   2       3.064   4.466  -1.719  1.00 24.54           C  
ATOM     28  O   LEU A   2       2.938   5.615  -1.296  1.00 32.14           O  
ATOM     29  CB  LEU A   2       0.676   4.146  -1.049  1.00 33.54           C  
ATOM     30  CG  LEU A   2       0.605   3.952   0.466  1.00 32.45           C  
ATOM     31  CD1 LEU A   2       1.884   4.440   1.128  1.00 65.44           C  
ATOM     32  CD2 LEU A   2      -0.604   4.676   1.041  1.00 71.31           C  
ATOM     33  H   LEU A   2       2.308   2.197  -0.148  1.00 41.23           H  
ATOM     34  HA  LEU A   2       1.617   3.312  -2.781  1.00 22.41           H  
ATOM     35  HB2 LEU A   2       0.702   5.206  -1.245  1.00 15.30           H  
ATOM     36  HB3 LEU A   2      -0.221   3.723  -1.480  1.00  2.03           H  
ATOM     37  HG  LEU A   2       0.499   2.898   0.684  1.00 73.54           H  
ATOM     38 HD11 LEU A   2       1.781   4.380   2.200  1.00 32.34           H  
ATOM     39 HD12 LEU A   2       2.070   5.464   0.840  1.00 31.03           H  
ATOM     40 HD13 LEU A   2       2.712   3.822   0.810  1.00 33.31           H  
ATOM     41 HD21 LEU A   2      -1.507   4.175   0.725  1.00 51.10           H  
ATOM     42 HD22 LEU A   2      -0.614   5.696   0.686  1.00 73.32           H  
ATOM     43 HD23 LEU A   2      -0.547   4.671   2.120  1.00 73.11           H  
ATOM     44  N   TYR A   3       4.217   3.984  -2.170  1.00 22.24           N  
ATOM     45  CA  TYR A   3       5.428   4.795  -2.192  1.00  3.33           C  
ATOM     46  C   TYR A   3       6.220   4.557  -3.474  1.00 24.13           C  
ATOM     47  O   TYR A   3       6.711   3.455  -3.717  1.00 63.43           O  
ATOM     48  CB  TYR A   3       6.300   4.481  -0.975  1.00 10.54           C  
ATOM     49  CG  TYR A   3       6.619   3.011  -0.821  1.00 13.51           C  
ATOM     50  CD1 TYR A   3       7.633   2.419  -1.562  1.00 61.15           C  
ATOM     51  CD2 TYR A   3       5.906   2.215   0.067  1.00 14.31           C  
ATOM     52  CE1 TYR A   3       7.927   1.076  -1.426  1.00  0.13           C  
ATOM     53  CE2 TYR A   3       6.194   0.872   0.212  1.00 74.25           C  
ATOM     54  CZ  TYR A   3       7.205   0.307  -0.537  1.00 73.14           C  
ATOM     55  OH  TYR A   3       7.495  -1.031  -0.397  1.00 44.22           O  
ATOM     56  H   TYR A   3       4.255   3.060  -2.494  1.00 24.21           H  
ATOM     57  HA  TYR A   3       5.133   5.833  -2.152  1.00 53.54           H  
ATOM     58  HB2 TYR A   3       7.234   5.015  -1.062  1.00 12.12           H  
ATOM     59  HB3 TYR A   3       5.788   4.805  -0.080  1.00 52.55           H  
ATOM     60  HD1 TYR A   3       8.197   3.025  -2.257  1.00 62.51           H  
ATOM     61  HD2 TYR A   3       5.114   2.661   0.652  1.00 21.33           H  
ATOM     62  HE1 TYR A   3       8.719   0.634  -2.012  1.00 21.44           H  
ATOM     63  HE2 TYR A   3       5.628   0.269   0.907  1.00 62.12           H  
ATOM     64  HH  TYR A   3       7.877  -1.363  -1.214  1.00 13.55           H  
ATOM     65  N   ARG A   4       6.341   5.599  -4.289  1.00 52.24           N  
ATOM     66  CA  ARG A   4       7.072   5.505  -5.547  1.00 24.41           C  
ATOM     67  C   ARG A   4       8.578   5.495  -5.300  1.00 62.44           C  
ATOM     68  O   ARG A   4       9.337   6.161  -6.005  1.00 30.41           O  
ATOM     69  CB  ARG A   4       6.703   6.671  -6.465  1.00 60.14           C  
ATOM     70  CG  ARG A   4       7.167   8.023  -5.949  1.00 53.21           C  
ATOM     71  CD  ARG A   4       6.102   9.091  -6.149  1.00 62.31           C  
ATOM     72  NE  ARG A   4       6.686  10.407  -6.390  1.00 40.44           N  
ATOM     73  CZ  ARG A   4       7.209  11.166  -5.434  1.00 14.25           C  
ATOM     74  NH1 ARG A   4       7.220  10.741  -4.178  1.00 25.32           N  
ATOM     75  NH2 ARG A   4       7.721  12.353  -5.732  1.00  2.10           N  
ATOM     76  H   ARG A   4       5.927   6.452  -4.040  1.00 41.02           H  
ATOM     77  HA  ARG A   4       6.792   4.578  -6.025  1.00 53.44           H  
ATOM     78  HB2 ARG A   4       7.152   6.507  -7.434  1.00 53.33           H  
ATOM     79  HB3 ARG A   4       5.630   6.701  -6.575  1.00 75.42           H  
ATOM     80  HG2 ARG A   4       7.384   7.940  -4.894  1.00 53.54           H  
ATOM     81  HG3 ARG A   4       8.060   8.314  -6.481  1.00 63.20           H  
ATOM     82  HD2 ARG A   4       5.492   8.817  -6.997  1.00  0.30           H  
ATOM     83  HD3 ARG A   4       5.487   9.137  -5.263  1.00 71.40           H  
ATOM     84  HE  ARG A   4       6.688  10.741  -7.311  1.00 53.33           H  
ATOM     85 HH11 ARG A   4       6.836   9.846  -3.950  1.00 51.42           H  
ATOM     86 HH12 ARG A   4       7.616  11.314  -3.459  1.00 73.43           H  
ATOM     87 HH21 ARG A   4       7.714  12.677  -6.677  1.00 42.15           H  
ATOM     88 HH22 ARG A   4       8.114  12.923  -5.011  1.00 40.43           H  
ATOM     89  N   ARG A   5       9.003   4.735  -4.296  1.00  1.21           N  
ATOM     90  CA  ARG A   5      10.417   4.640  -3.955  1.00 65.13           C  
ATOM     91  C   ARG A   5      11.167   3.791  -4.978  1.00 71.01           C  
ATOM     92  O   ARG A   5      12.232   4.178  -5.460  1.00 33.02           O  
ATOM     93  CB  ARG A   5      10.588   4.042  -2.557  1.00 42.35           C  
ATOM     94  CG  ARG A   5      10.688   2.526  -2.551  1.00 75.44           C  
ATOM     95  CD  ARG A   5      10.816   1.981  -1.137  1.00 41.43           C  
ATOM     96  NE  ARG A   5      12.170   2.137  -0.612  1.00 13.43           N  
ATOM     97  CZ  ARG A   5      12.578   1.607   0.536  1.00 42.04           C  
ATOM     98  NH1 ARG A   5      11.742   0.890   1.273  1.00 31.31           N  
ATOM     99  NH2 ARG A   5      13.826   1.793   0.947  1.00 11.41           N  
ATOM    100  H   ARG A   5       8.350   4.227  -3.771  1.00 12.45           H  
ATOM    101  HA  ARG A   5      10.829   5.638  -3.963  1.00 53.11           H  
ATOM    102  HB2 ARG A   5      11.489   4.442  -2.115  1.00 62.33           H  
ATOM    103  HB3 ARG A   5       9.742   4.328  -1.951  1.00 40.42           H  
ATOM    104  HG2 ARG A   5       9.798   2.114  -3.004  1.00 75.10           H  
ATOM    105  HG3 ARG A   5      11.555   2.229  -3.123  1.00 34.15           H  
ATOM    106  HD2 ARG A   5      10.128   2.513  -0.497  1.00 43.52           H  
ATOM    107  HD3 ARG A   5      10.561   0.932  -1.145  1.00 45.25           H  
ATOM    108  HE  ARG A   5      12.804   2.664  -1.141  1.00 21.23           H  
ATOM    109 HH11 ARG A   5      10.802   0.747   0.965  1.00 35.31           H  
ATOM    110 HH12 ARG A   5      12.052   0.490   2.136  1.00  4.31           H  
ATOM    111 HH21 ARG A   5      14.459   2.333   0.394  1.00 42.43           H  
ATOM    112 HH22 ARG A   5      14.132   1.394   1.811  1.00 43.15           H  
ATOM    113  N   ARG A   6      10.604   2.632  -5.304  1.00 54.22           N  
ATOM    114  CA  ARG A   6      11.219   1.728  -6.268  1.00 22.01           C  
ATOM    115  C   ARG A   6      10.892   2.152  -7.697  1.00 31.52           C  
ATOM    116  O   ARG A   6      11.787   2.449  -8.488  1.00  2.32           O  
ATOM    117  CB  ARG A   6      10.745   0.293  -6.029  1.00 11.45           C  
ATOM    118  CG  ARG A   6      10.410  -0.003  -4.576  1.00  0.12           C  
ATOM    119  CD  ARG A   6      10.348  -1.499  -4.313  1.00 31.35           C  
ATOM    120  NE  ARG A   6       9.630  -2.211  -5.366  1.00 73.13           N  
ATOM    121  CZ  ARG A   6       9.714  -3.523  -5.556  1.00 64.14           C  
ATOM    122  NH1 ARG A   6      10.482  -4.262  -4.767  1.00 71.44           N  
ATOM    123  NH2 ARG A   6       9.030  -4.098  -6.537  1.00 62.21           N  
ATOM    124  H   ARG A   6       9.754   2.379  -4.886  1.00 62.21           H  
ATOM    125  HA  ARG A   6      12.289   1.772  -6.128  1.00 51.01           H  
ATOM    126  HB2 ARG A   6       9.860   0.115  -6.622  1.00 43.12           H  
ATOM    127  HB3 ARG A   6      11.522  -0.387  -6.342  1.00 42.21           H  
ATOM    128  HG2 ARG A   6      11.172   0.431  -3.945  1.00 34.13           H  
ATOM    129  HG3 ARG A   6       9.452   0.436  -4.341  1.00 32.45           H  
ATOM    130  HD2 ARG A   6      11.355  -1.883  -4.254  1.00 64.34           H  
ATOM    131  HD3 ARG A   6       9.845  -1.665  -3.371  1.00 51.25           H  
ATOM    132  HE  ARG A   6       9.057  -1.684  -5.961  1.00 32.12           H  
ATOM    133 HH11 ARG A   6      10.998  -3.832  -4.027  1.00 52.11           H  
ATOM    134 HH12 ARG A   6      10.543  -5.250  -4.912  1.00 30.30           H  
ATOM    135 HH21 ARG A   6       8.450  -3.544  -7.134  1.00 24.13           H  
ATOM    136 HH22 ARG A   6       9.095  -5.085  -6.679  1.00 73.34           H  
ATOM    137  N   PHE A   7       9.603   2.176  -8.021  1.00 23.51           N  
ATOM    138  CA  PHE A   7       9.158   2.561  -9.355  1.00 35.03           C  
ATOM    139  C   PHE A   7       7.986   3.536  -9.276  1.00 60.52           C  
ATOM    140  O   PHE A   7       8.162   4.747  -9.406  1.00 11.11           O  
ATOM    141  CB  PHE A   7       8.753   1.323 -10.158  1.00 12.12           C  
ATOM    142  CG  PHE A   7       7.666   0.515  -9.507  1.00 41.54           C  
ATOM    143  CD1 PHE A   7       7.756   0.157  -8.172  1.00 63.31           C  
ATOM    144  CD2 PHE A   7       6.554   0.116 -10.231  1.00 63.41           C  
ATOM    145  CE1 PHE A   7       6.758  -0.587  -7.572  1.00 22.04           C  
ATOM    146  CE2 PHE A   7       5.553  -0.628  -9.636  1.00 13.03           C  
ATOM    147  CZ  PHE A   7       5.654  -0.979  -8.304  1.00  5.22           C  
ATOM    148  H   PHE A   7       8.936   1.927  -7.347  1.00  2.44           H  
ATOM    149  HA  PHE A   7       9.983   3.048  -9.851  1.00 74.23           H  
ATOM    150  HB2 PHE A   7       8.399   1.633 -11.129  1.00 74.04           H  
ATOM    151  HB3 PHE A   7       9.615   0.685 -10.280  1.00 73.30           H  
ATOM    152  HD1 PHE A   7       8.618   0.463  -7.598  1.00  2.23           H  
ATOM    153  HD2 PHE A   7       6.474   0.390 -11.274  1.00 13.04           H  
ATOM    154  HE1 PHE A   7       6.840  -0.860  -6.530  1.00 11.20           H  
ATOM    155  HE2 PHE A   7       4.691  -0.932 -10.211  1.00 63.44           H  
ATOM    156  HZ  PHE A   7       4.874  -1.560  -7.837  1.00 35.21           H  
ATOM    157  N   VAL A   8       6.789   2.997  -9.063  1.00 44.24           N  
ATOM    158  CA  VAL A   8       5.588   3.818  -8.967  1.00 21.21           C  
ATOM    159  C   VAL A   8       4.744   3.417  -7.763  1.00 32.45           C  
ATOM    160  O   VAL A   8       3.622   3.894  -7.590  1.00 61.13           O  
ATOM    161  CB  VAL A   8       4.730   3.708 -10.241  1.00 52.51           C  
ATOM    162  CG1 VAL A   8       5.438   2.867 -11.292  1.00 22.03           C  
ATOM    163  CG2 VAL A   8       3.363   3.127  -9.914  1.00 14.43           C  
ATOM    164  H   VAL A   8       6.713   2.025  -8.968  1.00 72.12           H  
ATOM    165  HA  VAL A   8       5.895   4.847  -8.852  1.00 42.32           H  
ATOM    166  HB  VAL A   8       4.589   4.701 -10.642  1.00 50.43           H  
ATOM    167 HG11 VAL A   8       5.959   2.053 -10.809  1.00 43.10           H  
ATOM    168 HG12 VAL A   8       4.712   2.470 -11.985  1.00 74.04           H  
ATOM    169 HG13 VAL A   8       6.148   3.481 -11.826  1.00  2.33           H  
ATOM    170 HG21 VAL A   8       2.900   2.763 -10.819  1.00 13.14           H  
ATOM    171 HG22 VAL A   8       3.477   2.313  -9.214  1.00 13.01           H  
ATOM    172 HG23 VAL A   8       2.741   3.894  -9.475  1.00 15.20           H  
ATOM    173  N   VAL A   9       5.291   2.536  -6.930  1.00 53.22           N  
ATOM    174  CA  VAL A   9       4.589   2.071  -5.740  1.00 13.21           C  
ATOM    175  C   VAL A   9       3.914   3.229  -5.012  1.00 60.24           C  
ATOM    176  O   VAL A   9       3.187   3.026  -4.041  1.00 23.13           O  
ATOM    177  CB  VAL A   9       5.545   1.356  -4.768  1.00  5.15           C  
ATOM    178  CG1 VAL A   9       5.232  -0.131  -4.706  1.00 74.03           C  
ATOM    179  CG2 VAL A   9       6.992   1.588  -5.177  1.00 60.43           C  
ATOM    180  H   VAL A   9       6.188   2.192  -7.121  1.00 21.22           H  
ATOM    181  HA  VAL A   9       3.833   1.365  -6.052  1.00 52.43           H  
ATOM    182  HB  VAL A   9       5.402   1.773  -3.781  1.00 74.54           H  
ATOM    183 HG11 VAL A   9       6.098  -0.667  -4.346  1.00 53.24           H  
ATOM    184 HG12 VAL A   9       4.400  -0.297  -4.037  1.00  2.41           H  
ATOM    185 HG13 VAL A   9       4.975  -0.485  -5.694  1.00 21.41           H  
ATOM    186 HG21 VAL A   9       7.323   0.775  -5.806  1.00 22.42           H  
ATOM    187 HG22 VAL A   9       7.067   2.517  -5.721  1.00 52.52           H  
ATOM    188 HG23 VAL A   9       7.613   1.636  -4.295  1.00  5.23           H  
ATOM    189  N   GLY A  10       4.160   4.445  -5.491  1.00 33.14           N  
ATOM    190  CA  GLY A  10       3.568   5.618  -4.874  1.00 21.10           C  
ATOM    191  C   GLY A  10       2.144   5.375  -4.414  1.00 42.43           C  
ATOM    192  O   GLY A  10       1.661   6.036  -3.494  1.00 72.44           O  
ATOM    193  H   GLY A  10       4.747   4.546  -6.268  1.00 45.44           H  
ATOM    194  HA2 GLY A  10       4.167   5.904  -4.022  1.00 73.11           H  
ATOM    195  HA3 GLY A  10       3.570   6.426  -5.590  1.00 52.53           H  
ATOM    196  N   ARG A  11       1.470   4.427  -5.057  1.00  1.15           N  
ATOM    197  CA  ARG A  11       0.092   4.101  -4.710  1.00 51.40           C  
ATOM    198  C   ARG A  11      -0.062   2.608  -4.438  1.00 61.22           C  
ATOM    199  O   ARG A  11      -0.087   1.798  -5.365  1.00 21.31           O  
ATOM    200  CB  ARG A  11      -0.853   4.526  -5.835  1.00 73.25           C  
ATOM    201  CG  ARG A  11      -0.215   4.488  -7.214  1.00 64.42           C  
ATOM    202  CD  ARG A  11      -0.932   5.411  -8.186  1.00 74.44           C  
ATOM    203  NE  ARG A  11      -1.621   4.668  -9.239  1.00 42.30           N  
ATOM    204  CZ  ARG A  11      -2.812   4.103  -9.081  1.00 32.34           C  
ATOM    205  NH1 ARG A  11      -3.444   4.195  -7.919  1.00 32.43           N  
ATOM    206  NH2 ARG A  11      -3.374   3.444 -10.086  1.00 31.31           N  
ATOM    207  H   ARG A  11       1.910   3.935  -5.781  1.00 54.13           H  
ATOM    208  HA  ARG A  11      -0.163   4.646  -3.813  1.00 44.45           H  
ATOM    209  HB2 ARG A  11      -1.708   3.865  -5.841  1.00  1.13           H  
ATOM    210  HB3 ARG A  11      -1.189   5.534  -5.646  1.00 11.11           H  
ATOM    211  HG2 ARG A  11       0.816   4.801  -7.132  1.00 72.32           H  
ATOM    212  HG3 ARG A  11      -0.257   3.477  -7.592  1.00 40.12           H  
ATOM    213  HD2 ARG A  11      -1.657   5.995  -7.639  1.00 43.20           H  
ATOM    214  HD3 ARG A  11      -0.206   6.069  -8.639  1.00 14.42           H  
ATOM    215  HE  ARG A  11      -1.172   4.588 -10.106  1.00  3.02           H  
ATOM    216 HH11 ARG A  11      -3.024   4.691  -7.160  1.00  4.43           H  
ATOM    217 HH12 ARG A  11      -4.342   3.769  -7.802  1.00 62.24           H  
ATOM    218 HH21 ARG A  11      -2.901   3.372 -10.963  1.00 42.54           H  
ATOM    219 HH22 ARG A  11      -4.270   3.018  -9.966  1.00 15.33           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       1.882  -0.419  -0.182  1.00 32.54           N  
ATOM      2  CA  ARG A   1       2.615  -0.282  -1.434  1.00 41.22           C  
ATOM      3  C   ARG A   1       2.246   1.020  -2.140  1.00 21.30           C  
ATOM      4  O   ARG A   1       2.178   1.075  -3.369  1.00 23.43           O  
ATOM      5  CB  ARG A   1       2.327  -1.472  -2.352  1.00  2.52           C  
ATOM      6  CG  ARG A   1       0.894  -1.519  -2.856  1.00 41.22           C  
ATOM      7  CD  ARG A   1       0.581  -2.851  -3.520  1.00 13.34           C  
ATOM      8  NE  ARG A   1      -0.834  -3.197  -3.411  1.00 22.14           N  
ATOM      9  CZ  ARG A   1      -1.408  -3.597  -2.281  1.00 44.13           C  
ATOM     10  NH1 ARG A   1      -0.692  -3.700  -1.170  1.00 45.22           N  
ATOM     11  NH2 ARG A   1      -2.701  -3.894  -2.262  1.00 24.33           N  
ATOM     12  H1  ARG A   1       1.606  -1.312   0.115  1.00 52.11           H  
ATOM     13  HA  ARG A   1       3.669  -0.265  -1.201  1.00 43.04           H  
ATOM     14  HB2 ARG A   1       2.985  -1.419  -3.207  1.00 72.21           H  
ATOM     15  HB3 ARG A   1       2.526  -2.384  -1.811  1.00 33.24           H  
ATOM     16  HG2 ARG A   1       0.223  -1.379  -2.021  1.00 45.22           H  
ATOM     17  HG3 ARG A   1       0.749  -0.726  -3.574  1.00 51.52           H  
ATOM     18  HD2 ARG A   1       0.847  -2.789  -4.564  1.00 53.23           H  
ATOM     19  HD3 ARG A   1       1.168  -3.621  -3.044  1.00 25.51           H  
ATOM     20  HE  ARG A   1      -1.382  -3.128  -4.220  1.00 24.23           H  
ATOM     21 HH11 ARG A   1       0.283  -3.475  -1.182  1.00 33.42           H  
ATOM     22 HH12 ARG A   1      -1.126  -4.000  -0.321  1.00 13.12           H  
ATOM     23 HH21 ARG A   1      -3.244  -3.818  -3.097  1.00 42.33           H  
ATOM     24 HH22 ARG A   1      -3.131  -4.195  -1.412  1.00 35.25           H  
ATOM     25  N   LEU A   2       2.008   2.065  -1.356  1.00 20.04           N  
ATOM     26  CA  LEU A   2       1.645   3.367  -1.905  1.00 22.12           C  
ATOM     27  C   LEU A   2       2.812   4.344  -1.806  1.00  2.03           C  
ATOM     28  O   LEU A   2       2.666   5.451  -1.287  1.00 20.14           O  
ATOM     29  CB  LEU A   2       0.429   3.932  -1.169  1.00 74.54           C  
ATOM     30  CG  LEU A   2       0.350   3.631   0.328  1.00 71.43           C  
ATOM     31  CD1 LEU A   2       1.612   4.101   1.034  1.00 41.13           C  
ATOM     32  CD2 LEU A   2      -0.881   4.284   0.939  1.00  4.52           C  
ATOM     33  H   LEU A   2       2.078   1.960  -0.384  1.00 54.01           H  
ATOM     34  HA  LEU A   2       1.394   3.229  -2.946  1.00 24.20           H  
ATOM     35  HB2 LEU A   2       0.437   5.004  -1.291  1.00 22.31           H  
ATOM     36  HB3 LEU A   2      -0.457   3.525  -1.637  1.00 12.03           H  
ATOM     37  HG  LEU A   2       0.267   2.562   0.470  1.00 64.22           H  
ATOM     38 HD11 LEU A   2       1.536   3.886   2.089  1.00 54.32           H  
ATOM     39 HD12 LEU A   2       1.729   5.165   0.890  1.00  3.04           H  
ATOM     40 HD13 LEU A   2       2.468   3.586   0.622  1.00 51.42           H  
ATOM     41 HD21 LEU A   2      -0.927   4.050   1.992  1.00  1.22           H  
ATOM     42 HD22 LEU A   2      -1.767   3.912   0.448  1.00 73.13           H  
ATOM     43 HD23 LEU A   2      -0.821   5.356   0.810  1.00 22.50           H  
ATOM     44  N   TYR A   3       3.969   3.928  -2.309  1.00  3.34           N  
ATOM     45  CA  TYR A   3       5.162   4.767  -2.277  1.00 32.34           C  
ATOM     46  C   TYR A   3       5.952   4.640  -3.576  1.00 30.35           C  
ATOM     47  O   TYR A   3       6.437   3.561  -3.917  1.00 75.14           O  
ATOM     48  CB  TYR A   3       6.047   4.386  -1.089  1.00 30.32           C  
ATOM     49  CG  TYR A   3       6.325   2.903  -0.992  1.00 31.41           C  
ATOM     50  CD1 TYR A   3       7.285   2.302  -1.797  1.00 21.11           C  
ATOM     51  CD2 TYR A   3       5.627   2.102  -0.097  1.00 31.25           C  
ATOM     52  CE1 TYR A   3       7.542   0.947  -1.712  1.00 41.15           C  
ATOM     53  CE2 TYR A   3       5.878   0.747  -0.004  1.00 62.42           C  
ATOM     54  CZ  TYR A   3       6.836   0.174  -0.814  1.00 64.13           C  
ATOM     55  OH  TYR A   3       7.089  -1.176  -0.726  1.00 53.04           O  
ATOM     56  H   TYR A   3       4.024   3.036  -2.709  1.00 74.24           H  
ATOM     57  HA  TYR A   3       4.843   5.792  -2.161  1.00 42.41           H  
ATOM     58  HB2 TYR A   3       6.994   4.895  -1.177  1.00 23.24           H  
ATOM     59  HB3 TYR A   3       5.562   4.693  -0.174  1.00 11.11           H  
ATOM     60  HD1 TYR A   3       7.836   2.910  -2.499  1.00 43.24           H  
ATOM     61  HD2 TYR A   3       4.877   2.554   0.536  1.00 34.33           H  
ATOM     62  HE1 TYR A   3       8.292   0.498  -2.346  1.00 45.24           H  
ATOM     63  HE2 TYR A   3       5.325   0.141   0.699  1.00 64.14           H  
ATOM     64  HH  TYR A   3       7.560  -1.361   0.089  1.00 10.24           H  
ATOM     65  N   ARG A   4       6.078   5.750  -4.295  1.00 12.22           N  
ATOM     66  CA  ARG A   4       6.808   5.765  -5.556  1.00 63.44           C  
ATOM     67  C   ARG A   4       8.313   5.687  -5.314  1.00 71.24           C  
ATOM     68  O   ARG A   4       9.098   6.322  -6.018  1.00 65.33           O  
ATOM     69  CB  ARG A   4       6.473   7.029  -6.350  1.00 23.12           C  
ATOM     70  CG  ARG A   4       6.237   8.251  -5.477  1.00 63.12           C  
ATOM     71  CD  ARG A   4       7.411   8.504  -4.544  1.00 42.44           C  
ATOM     72  NE  ARG A   4       8.621   8.872  -5.275  1.00  2.22           N  
ATOM     73  CZ  ARG A   4       9.709   9.367  -4.694  1.00 34.22           C  
ATOM     74  NH1 ARG A   4       9.737   9.551  -3.381  1.00 42.22           N  
ATOM     75  NH2 ARG A   4      10.771   9.677  -5.426  1.00 54.42           N  
ATOM     76  H   ARG A   4       5.669   6.580  -3.970  1.00 21.42           H  
ATOM     77  HA  ARG A   4       6.502   4.901  -6.127  1.00 23.40           H  
ATOM     78  HB2 ARG A   4       7.291   7.246  -7.021  1.00 41.12           H  
ATOM     79  HB3 ARG A   4       5.580   6.849  -6.929  1.00 44.43           H  
ATOM     80  HG2 ARG A   4       6.103   9.114  -6.112  1.00  2.52           H  
ATOM     81  HG3 ARG A   4       5.347   8.093  -4.887  1.00 52.41           H  
ATOM     82  HD2 ARG A   4       7.151   9.307  -3.870  1.00 64.13           H  
ATOM     83  HD3 ARG A   4       7.603   7.606  -3.977  1.00 41.01           H  
ATOM     84  HE  ARG A   4       8.622   8.744  -6.246  1.00 13.11           H  
ATOM     85 HH11 ARG A   4       8.939   9.317  -2.827  1.00 12.13           H  
ATOM     86 HH12 ARG A   4      10.558   9.923  -2.946  1.00 33.40           H  
ATOM     87 HH21 ARG A   4      10.753   9.539  -6.416  1.00 12.50           H  
ATOM     88 HH22 ARG A   4      11.588  10.050  -4.988  1.00 62.41           H  
ATOM     89  N   ARG A   5       8.707   4.905  -4.314  1.00 75.03           N  
ATOM     90  CA  ARG A   5      10.116   4.746  -3.978  1.00 62.34           C  
ATOM     91  C   ARG A   5      10.858   4.003  -5.086  1.00  4.13           C  
ATOM     92  O   ARG A   5      11.940   4.415  -5.506  1.00 53.11           O  
ATOM     93  CB  ARG A   5      10.265   3.992  -2.656  1.00 22.24           C  
ATOM     94  CG  ARG A   5      10.359   2.484  -2.821  1.00 60.12           C  
ATOM     95  CD  ARG A   5      10.465   1.781  -1.477  1.00 14.34           C  
ATOM     96  NE  ARG A   5      11.820   1.837  -0.935  1.00 33.11           N  
ATOM     97  CZ  ARG A   5      12.138   1.436   0.291  1.00 62.23           C  
ATOM     98  NH1 ARG A   5      11.204   0.952   1.097  1.00 33.03           N  
ATOM     99  NH2 ARG A   5      13.394   1.518   0.712  1.00 71.14           N  
ATOM    100  H   ARG A   5       8.033   4.424  -3.789  1.00 51.32           H  
ATOM    101  HA  ARG A   5      10.545   5.731  -3.871  1.00 63.35           H  
ATOM    102  HB2 ARG A   5      11.161   4.334  -2.159  1.00 23.54           H  
ATOM    103  HB3 ARG A   5       9.412   4.211  -2.032  1.00 54.32           H  
ATOM    104  HG2 ARG A   5       9.474   2.131  -3.330  1.00 43.15           H  
ATOM    105  HG3 ARG A   5      11.233   2.250  -3.410  1.00 23.41           H  
ATOM    106  HD2 ARG A   5       9.790   2.259  -0.782  1.00 32.20           H  
ATOM    107  HD3 ARG A   5      10.179   0.748  -1.603  1.00 21.44           H  
ATOM    108  HE  ARG A   5      12.526   2.191  -1.514  1.00 52.11           H  
ATOM    109 HH11 ARG A   5      10.257   0.888   0.782  1.00 11.04           H  
ATOM    110 HH12 ARG A   5      11.446   0.649   2.019  1.00  4.54           H  
ATOM    111 HH21 ARG A   5      14.101   1.882   0.106  1.00 21.14           H  
ATOM    112 HH22 ARG A   5      13.633   1.216   1.634  1.00 15.00           H  
ATOM    113  N   ARG A   6      10.270   2.907  -5.553  1.00 24.31           N  
ATOM    114  CA  ARG A   6      10.877   2.106  -6.610  1.00 34.13           C  
ATOM    115  C   ARG A   6      10.574   2.699  -7.983  1.00 33.23           C  
ATOM    116  O   ARG A   6      11.482   3.093  -8.715  1.00 20.25           O  
ATOM    117  CB  ARG A   6      10.369   0.664  -6.542  1.00 12.55           C  
ATOM    118  CG  ARG A   6      10.772  -0.064  -5.270  1.00 43.10           C  
ATOM    119  CD  ARG A   6      12.253  -0.410  -5.272  1.00 42.42           C  
ATOM    120  NE  ARG A   6      12.505  -1.744  -4.734  1.00 54.13           N  
ATOM    121  CZ  ARG A   6      12.231  -2.865  -5.392  1.00 60.12           C  
ATOM    122  NH1 ARG A   6      11.701  -2.813  -6.606  1.00 54.42           N  
ATOM    123  NH2 ARG A   6      12.489  -4.042  -4.836  1.00 15.11           N  
ATOM    124  H   ARG A   6       9.409   2.629  -5.178  1.00 13.05           H  
ATOM    125  HA  ARG A   6      11.945   2.109  -6.457  1.00 44.31           H  
ATOM    126  HB2 ARG A   6       9.290   0.672  -6.599  1.00 22.22           H  
ATOM    127  HB3 ARG A   6      10.762   0.117  -7.385  1.00 23.14           H  
ATOM    128  HG2 ARG A   6      10.563   0.570  -4.421  1.00 45.20           H  
ATOM    129  HG3 ARG A   6      10.199  -0.975  -5.191  1.00 74.30           H  
ATOM    130  HD2 ARG A   6      12.618  -0.367  -6.288  1.00 12.04           H  
ATOM    131  HD3 ARG A   6      12.779   0.316  -4.670  1.00 42.23           H  
ATOM    132  HE  ARG A   6      12.896  -1.806  -3.839  1.00  2.25           H  
ATOM    133 HH11 ARG A   6      11.506  -1.927  -7.028  1.00 65.32           H  
ATOM    134 HH12 ARG A   6      11.497  -3.658  -7.100  1.00 33.31           H  
ATOM    135 HH21 ARG A   6      12.889  -4.085  -3.921  1.00 34.31           H  
ATOM    136 HH22 ARG A   6      12.282  -4.885  -5.332  1.00  2.14           H  
ATOM    137  N   PHE A   7       9.291   2.758  -8.326  1.00  3.51           N  
ATOM    138  CA  PHE A   7       8.868   3.302  -9.611  1.00 63.34           C  
ATOM    139  C   PHE A   7       7.675   4.237  -9.441  1.00 33.24           C  
ATOM    140  O   PHE A   7       7.824   5.459  -9.444  1.00 34.23           O  
ATOM    141  CB  PHE A   7       8.509   2.168 -10.575  1.00 11.34           C  
ATOM    142  CG  PHE A   7       7.480   1.220 -10.027  1.00 45.35           C  
ATOM    143  CD1 PHE A   7       7.624   0.677  -8.761  1.00 11.10           C  
ATOM    144  CD2 PHE A   7       6.370   0.872 -10.780  1.00 64.21           C  
ATOM    145  CE1 PHE A   7       6.679  -0.195  -8.254  1.00 61.43           C  
ATOM    146  CE2 PHE A   7       5.422   0.000 -10.279  1.00  3.34           C  
ATOM    147  CZ  PHE A   7       5.577  -0.535  -9.015  1.00  3.03           C  
ATOM    148  H   PHE A   7       8.613   2.429  -7.700  1.00 30.55           H  
ATOM    149  HA  PHE A   7       9.694   3.862 -10.021  1.00 41.51           H  
ATOM    150  HB2 PHE A   7       8.117   2.592 -11.487  1.00 71.30           H  
ATOM    151  HB3 PHE A   7       9.399   1.601 -10.799  1.00 63.21           H  
ATOM    152  HD1 PHE A   7       8.486   0.942  -8.165  1.00 41.11           H  
ATOM    153  HD2 PHE A   7       6.248   1.289 -11.769  1.00 22.40           H  
ATOM    154  HE1 PHE A   7       6.804  -0.612  -7.266  1.00 13.12           H  
ATOM    155  HE2 PHE A   7       4.562  -0.264 -10.875  1.00 51.12           H  
ATOM    156  HZ  PHE A   7       4.838  -1.216  -8.621  1.00 12.24           H  
ATOM    157  N   VAL A   8       6.490   3.653  -9.292  1.00 53.11           N  
ATOM    158  CA  VAL A   8       5.270   4.433  -9.119  1.00 72.44           C  
ATOM    159  C   VAL A   8       4.442   3.907  -7.952  1.00 62.20           C  
ATOM    160  O   VAL A   8       3.321   4.358  -7.718  1.00 41.54           O  
ATOM    161  CB  VAL A   8       4.407   4.415 -10.395  1.00 70.32           C  
ATOM    162  CG1 VAL A   8       5.142   3.714 -11.528  1.00  4.34           C  
ATOM    163  CG2 VAL A   8       3.068   3.745 -10.123  1.00 44.23           C  
ATOM    164  H   VAL A   8       6.435   2.675  -9.298  1.00 72.31           H  
ATOM    165  HA  VAL A   8       5.553   5.455  -8.916  1.00 11.21           H  
ATOM    166  HB  VAL A   8       4.221   5.436 -10.694  1.00 31.10           H  
ATOM    167 HG11 VAL A   8       5.650   2.843 -11.142  1.00 24.35           H  
ATOM    168 HG12 VAL A   8       4.434   3.414 -12.286  1.00 21.54           H  
ATOM    169 HG13 VAL A   8       5.866   4.390 -11.959  1.00  3.23           H  
ATOM    170 HG21 VAL A   8       2.612   3.459 -11.059  1.00 12.01           H  
ATOM    171 HG22 VAL A   8       3.223   2.867  -9.514  1.00 41.20           H  
ATOM    172 HG23 VAL A   8       2.420   4.435  -9.602  1.00 74.34           H  
ATOM    173  N   VAL A   9       5.003   2.949  -7.220  1.00 72.04           N  
ATOM    174  CA  VAL A   9       4.318   2.362  -6.075  1.00 73.21           C  
ATOM    175  C   VAL A   9       3.650   3.436  -5.224  1.00  2.20           C  
ATOM    176  O   VAL A   9       2.950   3.133  -4.259  1.00 60.41           O  
ATOM    177  CB  VAL A   9       5.289   1.554  -5.194  1.00 33.02           C  
ATOM    178  CG1 VAL A   9       4.970   0.069  -5.271  1.00 23.40           C  
ATOM    179  CG2 VAL A   9       6.729   1.821  -5.605  1.00 53.12           C  
ATOM    180  H   VAL A   9       5.899   2.630  -7.456  1.00 50.20           H  
ATOM    181  HA  VAL A   9       3.559   1.689  -6.449  1.00  2.25           H  
ATOM    182  HB  VAL A   9       5.164   1.873  -4.170  1.00 10.45           H  
ATOM    183 HG11 VAL A   9       5.853  -0.502  -5.020  1.00 52.24           H  
ATOM    184 HG12 VAL A   9       4.178  -0.167  -4.575  1.00 43.23           H  
ATOM    185 HG13 VAL A   9       4.655  -0.180  -6.274  1.00 11.03           H  
ATOM    186 HG21 VAL A   9       7.034   1.093  -6.342  1.00  1.21           H  
ATOM    187 HG22 VAL A   9       6.804   2.813  -6.025  1.00 61.14           H  
ATOM    188 HG23 VAL A   9       7.371   1.748  -4.739  1.00 73.52           H  
ATOM    189  N   GLY A  10       3.872   4.695  -5.589  1.00 50.40           N  
ATOM    190  CA  GLY A  10       3.285   5.797  -4.849  1.00 33.23           C  
ATOM    191  C   GLY A  10       1.871   5.499  -4.391  1.00 55.12           C  
ATOM    192  O   GLY A  10       1.398   6.065  -3.405  1.00 52.24           O  
ATOM    193  H   GLY A  10       4.439   4.878  -6.367  1.00 61.13           H  
ATOM    194  HA2 GLY A  10       3.897   6.001  -3.983  1.00 14.21           H  
ATOM    195  HA3 GLY A  10       3.269   6.673  -5.481  1.00 21.42           H  
ATOM    196  N   ARG A  11       1.193   4.610  -5.109  1.00 72.44           N  
ATOM    197  CA  ARG A  11      -0.177   4.240  -4.773  1.00 42.22           C  
ATOM    198  C   ARG A  11      -0.314   2.727  -4.636  1.00 24.30           C  
ATOM    199  O   ARG A  11      -0.511   2.019  -5.624  1.00 42.42           O  
ATOM    200  CB  ARG A  11      -1.143   4.756  -5.841  1.00 74.30           C  
ATOM    201  CG  ARG A  11      -0.453   5.233  -7.108  1.00 41.21           C  
ATOM    202  CD  ARG A  11      -1.346   5.064  -8.327  1.00 72.30           C  
ATOM    203  NE  ARG A  11      -1.784   3.681  -8.497  1.00 64.20           N  
ATOM    204  CZ  ARG A  11      -2.730   3.309  -9.352  1.00 45.04           C  
ATOM    205  NH1 ARG A  11      -3.334   4.213 -10.112  1.00 25.43           N  
ATOM    206  NH2 ARG A  11      -3.073   2.031  -9.450  1.00 24.12           N  
ATOM    207  H   ARG A  11       1.624   4.192  -5.884  1.00 52.34           H  
ATOM    208  HA  ARG A  11      -0.422   4.699  -3.827  1.00 44.11           H  
ATOM    209  HB2 ARG A  11      -1.825   3.961  -6.107  1.00 12.12           H  
ATOM    210  HB3 ARG A  11      -1.707   5.580  -5.431  1.00 43.43           H  
ATOM    211  HG2 ARG A  11      -0.205   6.279  -7.000  1.00 32.11           H  
ATOM    212  HG3 ARG A  11       0.451   4.660  -7.252  1.00 12.00           H  
ATOM    213  HD2 ARG A  11      -2.215   5.694  -8.211  1.00 10.15           H  
ATOM    214  HD3 ARG A  11      -0.796   5.368  -9.205  1.00  1.23           H  
ATOM    215  HE  ARG A  11      -1.350   2.997  -7.946  1.00 35.33           H  
ATOM    216 HH11 ARG A  11      -3.076   5.176 -10.041  1.00 53.22           H  
ATOM    217 HH12 ARG A  11      -4.045   3.930 -10.756  1.00 24.11           H  
ATOM    218 HH21 ARG A  11      -2.619   1.347  -8.879  1.00 73.11           H  
ATOM    219 HH22 ARG A  11      -3.785   1.752 -10.094  1.00  5.25           H  
TER     220      ARG A  11                                                      
ENDMDL                                                                          
MASTER      139    0    0    0    0    0    0    6  104    1    0    1          
END