HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-16   2NDC              
TITLE     SOLUTION STRUCTURE OF BMAP-28(1-18)                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHELICIDIN-5;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 132-149;                                      
COMPND   5 SYNONYM: ANTIBACTERIAL PEPTIDE BMAP-28, MYELOID ANTIBACTERIAL PEPTIDE
COMPND   6 28;                                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: BOVINE;                                             
SOURCE   5 ORGANISM_TAXID: 9913                                                 
KEYWDS    AMP, ANTIMICROBIAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.AGADI,A.KUMAR                                                       
REVDAT   2   14-JUN-23 2NDC    1       REMARK                                   
REVDAT   1   13-SEP-17 2NDC    0                                                
JRNL        AUTH   N.AGADI,A.KUMAR                                              
JRNL        TITL   STRUCTURE, FUNCTION AND MEMBRANE INTERACTION STUDIES OF TWO  
JRNL        TITL 2 SYNTHETIC ANTIMICROBIAL PEPTIDES USING SOLUTION AND SOLID    
JRNL        TITL 3 STATE NMR                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.2, CNS                                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NDC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104722.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE-1, 10 %     
REMARK 210                                   [U-2H] D2O-2, 90 % H2O-3, 50 MM    
REMARK 210                                   [U-99% 2H] SDS-4, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ASCEND; AVANCE                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, CCPNMR, PSVS            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 LYS A  16       81.23     60.84                                   
REMARK 500  1 TYR A  17      -78.63     65.79                                   
REMARK 500  2 ALA A  13       80.67     51.39                                   
REMARK 500  2 TYR A  17      -72.10     68.77                                   
REMARK 500  3 TYR A  17      105.85     66.78                                   
REMARK 500  4 ALA A  13       84.78     54.59                                   
REMARK 500  4 TRP A  14      -70.81    -66.42                                   
REMARK 500  5 ALA A  13       73.36     51.02                                   
REMARK 500  6 ALA A  13       80.57     54.25                                   
REMARK 500  6 TRP A  14      -70.28    -55.55                                   
REMARK 500  6 TYR A  17      -61.49     68.35                                   
REMARK 500  7 ALA A  13       78.40     54.76                                   
REMARK 500  8 ALA A  13       79.62     45.41                                   
REMARK 500  9 ALA A  13       72.83     55.67                                   
REMARK 500  9 TYR A  17      -75.74     64.67                                   
REMARK 500 10 ALA A  13       85.28     58.04                                   
REMARK 500 10 TRP A  14      -70.66    -75.66                                   
REMARK 500 10 TYR A  17       28.31     44.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26055   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2NDE   RELATED DB: PDB                                   
DBREF  2NDC A    1    18  UNP    P54229   CTHL5_BOVIN    132    149             
SEQRES   1 A   18  GLY GLY LEU ARG SER LEU GLY ARG LYS ILE LEU ARG ALA          
SEQRES   2 A   18  TRP LYS LYS TYR GLY                                          
HELIX    1   1 SER A    5  ALA A   13  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.033   0.132  -1.403  1.00 13.00           N  
ATOM      2  CA  GLY A   1      -0.322  -0.877  -2.223  1.00 45.03           C  
ATOM      3  C   GLY A   1      -0.572  -0.674  -3.698  1.00 25.43           C  
ATOM      4  O   GLY A   1      -1.724  -0.631  -4.134  1.00  4.02           O  
ATOM      5  H1  GLY A   1      -0.889  -0.066  -0.390  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.056   0.106  -1.609  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.672   1.087  -1.614  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.739  -0.803  -2.033  1.00  4.42           H  
ATOM      9  HA3 GLY A   1      -0.662  -1.865  -1.940  1.00 73.12           H  
ATOM     10  N   GLY A   2       0.501  -0.546  -4.466  1.00 12.30           N  
ATOM     11  CA  GLY A   2       0.373  -0.296  -5.887  1.00 31.32           C  
ATOM     12  C   GLY A   2       1.471  -0.957  -6.693  1.00 11.03           C  
ATOM     13  O   GLY A   2       1.990  -2.002  -6.301  1.00 71.44           O  
ATOM     14  H   GLY A   2       1.398  -0.627  -4.064  1.00 60.12           H  
ATOM     15  HA2 GLY A   2      -0.583  -0.672  -6.225  1.00 32.44           H  
ATOM     16  HA3 GLY A   2       0.408   0.769  -6.059  1.00 20.34           H  
ATOM     17  N   LEU A   3       1.832  -0.334  -7.809  1.00 61.14           N  
ATOM     18  CA  LEU A   3       2.796  -0.910  -8.742  1.00 44.15           C  
ATOM     19  C   LEU A   3       4.219  -0.905  -8.184  1.00 32.10           C  
ATOM     20  O   LEU A   3       4.837  -1.956  -8.030  1.00 75.44           O  
ATOM     21  CB  LEU A   3       2.762  -0.148 -10.069  1.00 41.02           C  
ATOM     22  CG  LEU A   3       1.420  -0.175 -10.806  1.00 44.35           C  
ATOM     23  CD1 LEU A   3       1.492   0.650 -12.080  1.00 62.00           C  
ATOM     24  CD2 LEU A   3       1.014  -1.606 -11.124  1.00 61.35           C  
ATOM     25  H   LEU A   3       1.433   0.544  -8.013  1.00 73.24           H  
ATOM     26  HA  LEU A   3       2.503  -1.932  -8.923  1.00 35.52           H  
ATOM     27  HB2 LEU A   3       3.020   0.881  -9.872  1.00 35.13           H  
ATOM     28  HB3 LEU A   3       3.514  -0.570 -10.720  1.00 21.51           H  
ATOM     29  HG  LEU A   3       0.660   0.256 -10.173  1.00  5.23           H  
ATOM     30 HD11 LEU A   3       1.698   1.680 -11.831  1.00 70.23           H  
ATOM     31 HD12 LEU A   3       0.550   0.588 -12.605  1.00 63.22           H  
ATOM     32 HD13 LEU A   3       2.281   0.269 -12.712  1.00  3.34           H  
ATOM     33 HD21 LEU A   3       0.054  -1.605 -11.618  1.00 64.21           H  
ATOM     34 HD22 LEU A   3       0.948  -2.172 -10.207  1.00 60.24           H  
ATOM     35 HD23 LEU A   3       1.753  -2.054 -11.772  1.00 41.41           H  
ATOM     36  N   ARG A   4       4.741   0.281  -7.888  1.00  2.14           N  
ATOM     37  CA  ARG A   4       6.133   0.409  -7.446  1.00 73.53           C  
ATOM     38  C   ARG A   4       6.281   0.062  -5.966  1.00 72.33           C  
ATOM     39  O   ARG A   4       7.353  -0.337  -5.516  1.00 74.22           O  
ATOM     40  CB  ARG A   4       6.687   1.819  -7.721  1.00 72.02           C  
ATOM     41  CG  ARG A   4       5.980   2.951  -6.982  1.00 11.41           C  
ATOM     42  CD  ARG A   4       4.624   3.271  -7.593  1.00 25.44           C  
ATOM     43  NE  ARG A   4       4.723   3.525  -9.032  1.00 15.04           N  
ATOM     44  CZ  ARG A   4       3.731   4.003  -9.782  1.00 44.42           C  
ATOM     45  NH1 ARG A   4       2.559   4.288  -9.236  1.00 12.02           N  
ATOM     46  NH2 ARG A   4       3.921   4.190 -11.082  1.00 41.32           N  
ATOM     47  H   ARG A   4       4.187   1.083  -7.974  1.00 11.03           H  
ATOM     48  HA  ARG A   4       6.712  -0.303  -8.016  1.00 62.33           H  
ATOM     49  HB2 ARG A   4       7.727   1.839  -7.436  1.00  3.13           H  
ATOM     50  HB3 ARG A   4       6.616   2.017  -8.782  1.00 75.14           H  
ATOM     51  HG2 ARG A   4       5.837   2.656  -5.953  1.00 61.20           H  
ATOM     52  HG3 ARG A   4       6.600   3.833  -7.022  1.00 31.43           H  
ATOM     53  HD2 ARG A   4       3.961   2.434  -7.428  1.00 41.01           H  
ATOM     54  HD3 ARG A   4       4.222   4.149  -7.109  1.00  4.02           H  
ATOM     55  HE  ARG A   4       5.588   3.328  -9.469  1.00 51.01           H  
ATOM     56 HH11 ARG A   4       2.414   4.148  -8.255  1.00 61.23           H  
ATOM     57 HH12 ARG A   4       1.804   4.643  -9.805  1.00 54.33           H  
ATOM     58 HH21 ARG A   4       4.813   3.965 -11.497  1.00 65.33           H  
ATOM     59 HH22 ARG A   4       3.184   4.566 -11.659  1.00 30.22           H  
ATOM     60  N   SER A   5       5.196   0.202  -5.221  1.00 33.13           N  
ATOM     61  CA  SER A   5       5.188  -0.097  -3.798  1.00 65.22           C  
ATOM     62  C   SER A   5       5.059  -1.599  -3.555  1.00 73.31           C  
ATOM     63  O   SER A   5       5.280  -2.074  -2.443  1.00 72.34           O  
ATOM     64  CB  SER A   5       4.058   0.665  -3.113  1.00 13.04           C  
ATOM     65  OG  SER A   5       2.887   0.642  -3.906  1.00 74.21           O  
ATOM     66  H   SER A   5       4.367   0.514  -5.639  1.00 73.33           H  
ATOM     67  HA  SER A   5       6.132   0.236  -3.389  1.00 45.12           H  
ATOM     68  HB2 SER A   5       3.844   0.207  -2.157  1.00 11.32           H  
ATOM     69  HB3 SER A   5       4.358   1.693  -2.962  1.00 61.04           H  
ATOM     70  HG  SER A   5       2.417   1.488  -3.806  1.00 62.33           H  
ATOM     71  N   LEU A   6       4.660  -2.323  -4.604  1.00 61.25           N  
ATOM     72  CA  LEU A   6       4.469  -3.777  -4.554  1.00 12.13           C  
ATOM     73  C   LEU A   6       5.610  -4.483  -3.812  1.00 45.53           C  
ATOM     74  O   LEU A   6       5.373  -5.402  -3.025  1.00 72.31           O  
ATOM     75  CB  LEU A   6       4.376  -4.325  -5.979  1.00 71.21           C  
ATOM     76  CG  LEU A   6       3.909  -5.776  -6.101  1.00 53.53           C  
ATOM     77  CD1 LEU A   6       2.443  -5.895  -5.715  1.00 22.22           C  
ATOM     78  CD2 LEU A   6       4.137  -6.292  -7.513  1.00 60.14           C  
ATOM     79  H   LEU A   6       4.487  -1.859  -5.451  1.00 71.42           H  
ATOM     80  HA  LEU A   6       3.539  -3.976  -4.040  1.00 50.23           H  
ATOM     81  HB2 LEU A   6       3.693  -3.702  -6.536  1.00 34.33           H  
ATOM     82  HB3 LEU A   6       5.354  -4.248  -6.431  1.00 24.31           H  
ATOM     83  HG  LEU A   6       4.484  -6.390  -5.422  1.00 15.11           H  
ATOM     84 HD11 LEU A   6       2.319  -5.596  -4.685  1.00 32.52           H  
ATOM     85 HD12 LEU A   6       2.121  -6.921  -5.834  1.00 62.44           H  
ATOM     86 HD13 LEU A   6       1.849  -5.254  -6.352  1.00  5.23           H  
ATOM     87 HD21 LEU A   6       3.814  -7.320  -7.575  1.00 30.31           H  
ATOM     88 HD22 LEU A   6       5.189  -6.231  -7.752  1.00 73.24           H  
ATOM     89 HD23 LEU A   6       3.574  -5.693  -8.214  1.00 24.43           H  
ATOM     90  N   GLY A   7       6.840  -4.050  -4.067  1.00 50.44           N  
ATOM     91  CA  GLY A   7       7.991  -4.639  -3.405  1.00 43.43           C  
ATOM     92  C   GLY A   7       8.015  -4.360  -1.913  1.00  4.33           C  
ATOM     93  O   GLY A   7       8.273  -5.260  -1.112  1.00 33.22           O  
ATOM     94  H   GLY A   7       6.970  -3.326  -4.717  1.00  4.42           H  
ATOM     95  HA2 GLY A   7       7.970  -5.708  -3.558  1.00 10.02           H  
ATOM     96  HA3 GLY A   7       8.892  -4.240  -3.849  1.00 32.04           H  
ATOM     97  N   ARG A   8       7.733  -3.121  -1.528  1.00 72.43           N  
ATOM     98  CA  ARG A   8       7.724  -2.749  -0.118  1.00  3.20           C  
ATOM     99  C   ARG A   8       6.507  -3.338   0.588  1.00  3.21           C  
ATOM    100  O   ARG A   8       6.505  -3.494   1.810  1.00 44.21           O  
ATOM    101  CB  ARG A   8       7.772  -1.231   0.057  1.00 64.51           C  
ATOM    102  CG  ARG A   8       9.054  -0.611  -0.473  1.00 51.50           C  
ATOM    103  CD  ARG A   8       9.251   0.812   0.024  1.00  3.00           C  
ATOM    104  NE  ARG A   8       8.136   1.690  -0.321  1.00 61.21           N  
ATOM    105  CZ  ARG A   8       8.150   2.559  -1.329  1.00 53.52           C  
ATOM    106  NH1 ARG A   8       9.172   2.591  -2.175  1.00  2.22           N  
ATOM    107  NH2 ARG A   8       7.126   3.385  -1.491  1.00 54.23           N  
ATOM    108  H   ARG A   8       7.525  -2.442  -2.207  1.00  3.23           H  
ATOM    109  HA  ARG A   8       8.610  -3.175   0.330  1.00 14.14           H  
ATOM    110  HB2 ARG A   8       6.939  -0.793  -0.471  1.00 34.41           H  
ATOM    111  HB3 ARG A   8       7.690  -0.996   1.107  1.00 61.44           H  
ATOM    112  HG2 ARG A   8       9.892  -1.210  -0.151  1.00 51.31           H  
ATOM    113  HG3 ARG A   8       9.015  -0.601  -1.554  1.00 25.31           H  
ATOM    114  HD2 ARG A   8       9.354   0.787   1.099  1.00 22.45           H  
ATOM    115  HD3 ARG A   8      10.157   1.207  -0.412  1.00 62.21           H  
ATOM    116  HE  ARG A   8       7.338   1.658   0.262  1.00 31.12           H  
ATOM    117 HH11 ARG A   8       9.942   1.955  -2.062  1.00 75.22           H  
ATOM    118 HH12 ARG A   8       9.182   3.250  -2.938  1.00 11.45           H  
ATOM    119 HH21 ARG A   8       6.349   3.348  -0.852  1.00 51.42           H  
ATOM    120 HH22 ARG A   8       7.121   4.055  -2.245  1.00 43.01           H  
ATOM    121  N   LYS A   9       5.482  -3.679  -0.186  1.00 73.10           N  
ATOM    122  CA  LYS A   9       4.346  -4.422   0.341  1.00 74.11           C  
ATOM    123  C   LYS A   9       4.833  -5.756   0.904  1.00 71.11           C  
ATOM    124  O   LYS A   9       4.394  -6.203   1.964  1.00 40.13           O  
ATOM    125  CB  LYS A   9       3.311  -4.683  -0.750  1.00 71.44           C  
ATOM    126  CG  LYS A   9       2.113  -5.487  -0.265  1.00 21.34           C  
ATOM    127  CD  LYS A   9       1.371  -6.143  -1.418  1.00 72.31           C  
ATOM    128  CE  LYS A   9       2.270  -7.107  -2.172  1.00 33.51           C  
ATOM    129  NZ  LYS A   9       1.536  -7.856  -3.219  1.00 32.10           N  
ATOM    130  H   LYS A   9       5.488  -3.414  -1.133  1.00 53.03           H  
ATOM    131  HA  LYS A   9       3.895  -3.836   1.130  1.00 51.50           H  
ATOM    132  HB2 LYS A   9       2.955  -3.737  -1.128  1.00  4.34           H  
ATOM    133  HB3 LYS A   9       3.783  -5.229  -1.554  1.00 63.13           H  
ATOM    134  HG2 LYS A   9       2.458  -6.256   0.409  1.00 33.43           H  
ATOM    135  HG3 LYS A   9       1.436  -4.826   0.257  1.00  4.34           H  
ATOM    136  HD2 LYS A   9       0.524  -6.689  -1.029  1.00 42.13           H  
ATOM    137  HD3 LYS A   9       1.028  -5.378  -2.099  1.00 54.11           H  
ATOM    138  HE2 LYS A   9       3.066  -6.545  -2.638  1.00 22.43           H  
ATOM    139  HE3 LYS A   9       2.691  -7.809  -1.468  1.00 21.42           H  
ATOM    140  HZ1 LYS A   9       0.856  -8.514  -2.779  1.00 60.23           H  
ATOM    141  HZ2 LYS A   9       2.204  -8.405  -3.804  1.00 54.24           H  
ATOM    142  HZ3 LYS A   9       1.015  -7.199  -3.833  1.00 24.13           H  
ATOM    143  N   ILE A  10       5.748  -6.381   0.174  1.00  0.43           N  
ATOM    144  CA  ILE A  10       6.370  -7.619   0.612  1.00 30.10           C  
ATOM    145  C   ILE A  10       7.381  -7.331   1.717  1.00 11.01           C  
ATOM    146  O   ILE A  10       7.522  -8.103   2.665  1.00  2.41           O  
ATOM    147  CB  ILE A  10       7.084  -8.327  -0.562  1.00 14.15           C  
ATOM    148  CG1 ILE A  10       6.079  -8.696  -1.659  1.00 44.12           C  
ATOM    149  CG2 ILE A  10       7.835  -9.561  -0.078  1.00 11.22           C  
ATOM    150  CD1 ILE A  10       5.001  -9.660  -1.209  1.00 24.00           C  
ATOM    151  H   ILE A  10       6.013  -5.994  -0.689  1.00 51.33           H  
ATOM    152  HA  ILE A  10       5.597  -8.271   0.992  1.00 33.44           H  
ATOM    153  HB  ILE A  10       7.809  -7.638  -0.970  1.00 45.44           H  
ATOM    154 HG12 ILE A  10       5.590  -7.797  -2.004  1.00 51.34           H  
ATOM    155 HG13 ILE A  10       6.606  -9.150  -2.483  1.00 30.44           H  
ATOM    156 HG21 ILE A  10       8.607  -9.263   0.614  1.00  3.24           H  
ATOM    157 HG22 ILE A  10       8.281 -10.065  -0.921  1.00 43.31           H  
ATOM    158 HG23 ILE A  10       7.148 -10.228   0.417  1.00 24.33           H  
ATOM    159 HD11 ILE A  10       5.461 -10.571  -0.856  1.00 64.01           H  
ATOM    160 HD12 ILE A  10       4.349  -9.884  -2.038  1.00 65.05           H  
ATOM    161 HD13 ILE A  10       4.428  -9.213  -0.411  1.00 21.44           H  
ATOM    162  N   LEU A  11       8.059  -6.198   1.589  1.00 74.15           N  
ATOM    163  CA  LEU A  11       9.083  -5.782   2.541  1.00 14.33           C  
ATOM    164  C   LEU A  11       8.492  -5.626   3.943  1.00 41.12           C  
ATOM    165  O   LEU A  11       9.106  -6.036   4.927  1.00 10.12           O  
ATOM    166  CB  LEU A  11       9.724  -4.470   2.064  1.00 42.05           C  
ATOM    167  CG  LEU A  11      10.994  -4.021   2.801  1.00 54.10           C  
ATOM    168  CD1 LEU A  11      11.825  -3.122   1.900  1.00 53.13           C  
ATOM    169  CD2 LEU A  11      10.650  -3.287   4.093  1.00 33.52           C  
ATOM    170  H   LEU A  11       7.874  -5.624   0.816  1.00 13.52           H  
ATOM    171  HA  LEU A  11       9.840  -6.551   2.568  1.00 31.40           H  
ATOM    172  HB2 LEU A  11       9.968  -4.578   1.017  1.00 54.44           H  
ATOM    173  HB3 LEU A  11       8.988  -3.686   2.158  1.00 55.33           H  
ATOM    174  HG  LEU A  11      11.585  -4.889   3.050  1.00 55.54           H  
ATOM    175 HD11 LEU A  11      11.241  -2.261   1.612  1.00 34.01           H  
ATOM    176 HD12 LEU A  11      12.116  -3.671   1.018  1.00 25.44           H  
ATOM    177 HD13 LEU A  11      12.710  -2.798   2.430  1.00 12.33           H  
ATOM    178 HD21 LEU A  11      10.090  -2.392   3.862  1.00  3.45           H  
ATOM    179 HD22 LEU A  11      11.559  -3.021   4.610  1.00 53.23           H  
ATOM    180 HD23 LEU A  11      10.054  -3.931   4.722  1.00 61.33           H  
ATOM    181  N   ARG A  12       7.297  -5.041   4.038  1.00  3.24           N  
ATOM    182  CA  ARG A  12       6.648  -4.865   5.338  1.00 74.34           C  
ATOM    183  C   ARG A  12       6.231  -6.216   5.921  1.00 13.33           C  
ATOM    184  O   ARG A  12       6.070  -6.350   7.136  1.00 64.13           O  
ATOM    185  CB  ARG A  12       5.434  -3.927   5.238  1.00 60.15           C  
ATOM    186  CG  ARG A  12       4.230  -4.514   4.510  1.00 42.20           C  
ATOM    187  CD  ARG A  12       3.065  -3.536   4.496  1.00 11.10           C  
ATOM    188  NE  ARG A  12       1.844  -4.119   3.939  1.00 62.41           N  
ATOM    189  CZ  ARG A  12       0.615  -3.836   4.384  1.00 52.52           C  
ATOM    190  NH1 ARG A  12       0.441  -2.989   5.390  1.00 31.02           N  
ATOM    191  NH2 ARG A  12      -0.443  -4.397   3.821  1.00 64.43           N  
ATOM    192  H   ARG A  12       6.855  -4.706   3.225  1.00 32.05           H  
ATOM    193  HA  ARG A  12       7.375  -4.418   6.002  1.00 14.31           H  
ATOM    194  HB2 ARG A  12       5.122  -3.664   6.238  1.00 45.15           H  
ATOM    195  HB3 ARG A  12       5.737  -3.028   4.722  1.00 72.13           H  
ATOM    196  HG2 ARG A  12       4.510  -4.740   3.491  1.00 23.31           H  
ATOM    197  HG3 ARG A  12       3.922  -5.419   5.010  1.00 71.32           H  
ATOM    198  HD2 ARG A  12       2.867  -3.222   5.508  1.00 63.21           H  
ATOM    199  HD3 ARG A  12       3.343  -2.676   3.903  1.00 42.14           H  
ATOM    200  HE  ARG A  12       1.944  -4.747   3.191  1.00 42.51           H  
ATOM    201 HH11 ARG A  12       1.236  -2.545   5.831  1.00 53.24           H  
ATOM    202 HH12 ARG A  12      -0.486  -2.783   5.717  1.00  2.02           H  
ATOM    203 HH21 ARG A  12      -0.335  -5.039   3.048  1.00 64.01           H  
ATOM    204 HH22 ARG A  12      -1.362  -4.185   4.164  1.00  3.43           H  
ATOM    205  N   ALA A  13       6.072  -7.206   5.034  1.00 33.14           N  
ATOM    206  CA  ALA A  13       5.732  -8.579   5.411  1.00 32.12           C  
ATOM    207  C   ALA A  13       4.558  -8.626   6.378  1.00 40.52           C  
ATOM    208  O   ALA A  13       4.677  -9.100   7.507  1.00 21.02           O  
ATOM    209  CB  ALA A  13       6.948  -9.285   5.992  1.00 11.42           C  
ATOM    210  H   ALA A  13       6.206  -7.006   4.085  1.00 51.14           H  
ATOM    211  HA  ALA A  13       5.442  -9.105   4.505  1.00 54.13           H  
ATOM    212  HB1 ALA A  13       7.749  -9.277   5.267  1.00 33.32           H  
ATOM    213  HB2 ALA A  13       6.692 -10.305   6.234  1.00 74.10           H  
ATOM    214  HB3 ALA A  13       7.269  -8.772   6.887  1.00 30.14           H  
ATOM    215  N   TRP A  14       3.428  -8.116   5.919  1.00 51.50           N  
ATOM    216  CA  TRP A  14       2.199  -8.147   6.684  1.00 33.04           C  
ATOM    217  C   TRP A  14       1.784  -9.594   6.977  1.00  3.13           C  
ATOM    218  O   TRP A  14       1.575  -9.965   8.130  1.00 11.21           O  
ATOM    219  CB  TRP A  14       1.098  -7.351   5.951  1.00 70.34           C  
ATOM    220  CG  TRP A  14       0.599  -7.916   4.635  1.00 11.32           C  
ATOM    221  CD1 TRP A  14      -0.706  -7.955   4.241  1.00 34.10           C  
ATOM    222  CD2 TRP A  14       1.354  -8.505   3.547  1.00 44.21           C  
ATOM    223  NE1 TRP A  14      -0.815  -8.524   2.999  1.00 25.21           N  
ATOM    224  CE2 TRP A  14       0.427  -8.872   2.554  1.00 63.10           C  
ATOM    225  CE3 TRP A  14       2.707  -8.766   3.310  1.00 12.52           C  
ATOM    226  CZ2 TRP A  14       0.809  -9.475   1.361  1.00 13.33           C  
ATOM    227  CZ3 TRP A  14       3.080  -9.366   2.127  1.00 64.02           C  
ATOM    228  CH2 TRP A  14       2.133  -9.716   1.165  1.00 63.24           C  
ATOM    229  H   TRP A  14       3.424  -7.697   5.033  1.00 62.40           H  
ATOM    230  HA  TRP A  14       2.401  -7.661   7.627  1.00 73.12           H  
ATOM    231  HB2 TRP A  14       0.243  -7.271   6.604  1.00 25.15           H  
ATOM    232  HB3 TRP A  14       1.474  -6.357   5.756  1.00 64.22           H  
ATOM    233  HD1 TRP A  14      -1.528  -7.585   4.834  1.00 20.54           H  
ATOM    234  HE1 TRP A  14      -1.659  -8.663   2.507  1.00 52.12           H  
ATOM    235  HE3 TRP A  14       3.459  -8.504   4.040  1.00 55.24           H  
ATOM    236  HZ2 TRP A  14       0.092  -9.753   0.610  1.00 50.01           H  
ATOM    237  HZ3 TRP A  14       4.118  -9.579   1.937  1.00 41.33           H  
ATOM    238  HH2 TRP A  14       2.470 -10.185   0.254  1.00  1.51           H  
ATOM    239  N   LYS A  15       1.682 -10.404   5.931  1.00 73.52           N  
ATOM    240  CA  LYS A  15       1.419 -11.829   6.078  1.00 21.22           C  
ATOM    241  C   LYS A  15       2.542 -12.643   5.435  1.00 32.43           C  
ATOM    242  O   LYS A  15       2.688 -13.838   5.703  1.00 22.10           O  
ATOM    243  CB  LYS A  15       0.054 -12.182   5.472  1.00 61.24           C  
ATOM    244  CG  LYS A  15      -0.037 -11.951   3.971  1.00  3.32           C  
ATOM    245  CD  LYS A  15       0.176 -13.241   3.200  1.00 14.43           C  
ATOM    246  CE  LYS A  15      -1.026 -14.154   3.327  1.00  3.32           C  
ATOM    247  NZ  LYS A  15      -0.754 -15.511   2.794  1.00 64.43           N  
ATOM    248  H   LYS A  15       1.773 -10.031   5.036  1.00 52.34           H  
ATOM    249  HA  LYS A  15       1.402 -12.054   7.131  1.00 53.53           H  
ATOM    250  HB2 LYS A  15      -0.147 -13.226   5.662  1.00 35.32           H  
ATOM    251  HB3 LYS A  15      -0.707 -11.586   5.954  1.00 32.20           H  
ATOM    252  HG2 LYS A  15      -1.016 -11.558   3.735  1.00 61.25           H  
ATOM    253  HG3 LYS A  15       0.719 -11.237   3.679  1.00 43.11           H  
ATOM    254  HD2 LYS A  15       0.331 -13.008   2.157  1.00 25.22           H  
ATOM    255  HD3 LYS A  15       1.046 -13.747   3.594  1.00 31.52           H  
ATOM    256  HE2 LYS A  15      -1.294 -14.229   4.369  1.00 74.31           H  
ATOM    257  HE3 LYS A  15      -1.845 -13.717   2.775  1.00 32.40           H  
ATOM    258  HZ1 LYS A  15      -1.646 -16.045   2.703  1.00 15.21           H  
ATOM    259  HZ2 LYS A  15      -0.117 -16.033   3.439  1.00 11.23           H  
ATOM    260  HZ3 LYS A  15      -0.304 -15.446   1.856  1.00 12.30           H  
ATOM    261  N   LYS A  16       3.326 -11.969   4.584  1.00 72.21           N  
ATOM    262  CA  LYS A  16       4.493 -12.557   3.921  1.00  2.41           C  
ATOM    263  C   LYS A  16       4.114 -13.748   3.035  1.00 23.43           C  
ATOM    264  O   LYS A  16       4.226 -14.901   3.450  1.00 34.41           O  
ATOM    265  CB  LYS A  16       5.557 -12.967   4.950  1.00  2.32           C  
ATOM    266  CG  LYS A  16       6.901 -13.347   4.339  1.00 15.35           C  
ATOM    267  CD  LYS A  16       7.527 -12.175   3.595  1.00 43.32           C  
ATOM    268  CE  LYS A  16       8.871 -12.543   2.986  1.00 22.22           C  
ATOM    269  NZ  LYS A  16       9.890 -12.868   4.019  1.00  4.21           N  
ATOM    270  H   LYS A  16       3.112 -11.039   4.394  1.00  1.00           H  
ATOM    271  HA  LYS A  16       4.914 -11.791   3.285  1.00  4.34           H  
ATOM    272  HB2 LYS A  16       5.718 -12.142   5.627  1.00 23.24           H  
ATOM    273  HB3 LYS A  16       5.189 -13.814   5.510  1.00  2.14           H  
ATOM    274  HG2 LYS A  16       7.570 -13.659   5.128  1.00 35.24           H  
ATOM    275  HG3 LYS A  16       6.753 -14.164   3.648  1.00 62.43           H  
ATOM    276  HD2 LYS A  16       6.860 -11.867   2.804  1.00 11.21           H  
ATOM    277  HD3 LYS A  16       7.667 -11.357   4.288  1.00 42.44           H  
ATOM    278  HE2 LYS A  16       8.736 -13.403   2.346  1.00 21.12           H  
ATOM    279  HE3 LYS A  16       9.223 -11.710   2.395  1.00 54.10           H  
ATOM    280  HZ1 LYS A  16      10.800 -13.087   3.564  1.00 53.13           H  
ATOM    281  HZ2 LYS A  16       9.589 -13.693   4.577  1.00 41.20           H  
ATOM    282  HZ3 LYS A  16      10.023 -12.055   4.661  1.00 44.41           H  
ATOM    283  N   TYR A  17       3.640 -13.441   1.822  1.00 34.12           N  
ATOM    284  CA  TYR A  17       3.378 -14.447   0.783  1.00 32.41           C  
ATOM    285  C   TYR A  17       2.252 -15.409   1.147  1.00 71.12           C  
ATOM    286  O   TYR A  17       1.115 -15.262   0.690  1.00 21.23           O  
ATOM    287  CB  TYR A  17       4.642 -15.252   0.467  1.00 42.42           C  
ATOM    288  CG  TYR A  17       5.696 -14.481  -0.287  1.00 34.41           C  
ATOM    289  CD1 TYR A  17       5.815 -14.605  -1.664  1.00 35.33           C  
ATOM    290  CD2 TYR A  17       6.575 -13.638   0.374  1.00 41.43           C  
ATOM    291  CE1 TYR A  17       6.783 -13.914  -2.359  1.00  3.51           C  
ATOM    292  CE2 TYR A  17       7.544 -12.941  -0.315  1.00 65.42           C  
ATOM    293  CZ  TYR A  17       7.645 -13.084  -1.682  1.00  3.03           C  
ATOM    294  OH  TYR A  17       8.616 -12.396  -2.374  1.00 34.24           O  
ATOM    295  H   TYR A  17       3.454 -12.503   1.617  1.00 65.42           H  
ATOM    296  HA  TYR A  17       3.088 -13.916  -0.109  1.00 13.31           H  
ATOM    297  HB2 TYR A  17       5.081 -15.590   1.392  1.00  2.14           H  
ATOM    298  HB3 TYR A  17       4.370 -16.112  -0.130  1.00 13.00           H  
ATOM    299  HD1 TYR A  17       5.136 -15.257  -2.192  1.00 24.33           H  
ATOM    300  HD2 TYR A  17       6.491 -13.527   1.445  1.00 65.24           H  
ATOM    301  HE1 TYR A  17       6.860 -14.023  -3.429  1.00 54.35           H  
ATOM    302  HE2 TYR A  17       8.221 -12.290   0.219  1.00 23.32           H  
ATOM    303  HH  TYR A  17       9.420 -12.363  -1.845  1.00  5.34           H  
ATOM    304  N   GLY A  18       2.565 -16.378   1.986  1.00 11.32           N  
ATOM    305  CA  GLY A  18       1.665 -17.479   2.223  1.00 33.01           C  
ATOM    306  C   GLY A  18       1.564 -17.810   3.686  1.00 73.42           C  
ATOM    307  O   GLY A  18       0.647 -17.281   4.349  1.00 64.32           O  
ATOM    308  OXT GLY A  18       2.404 -18.582   4.182  1.00  0.00           O  
ATOM    309  H   GLY A  18       3.409 -16.320   2.492  1.00 12.20           H  
ATOM    310  HA2 GLY A  18       0.683 -17.218   1.852  1.00 30.12           H  
ATOM    311  HA3 GLY A  18       2.022 -18.347   1.691  1.00 13.14           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.036   3.644  -1.540  1.00 13.11           N  
ATOM      2  CA  GLY A   1       0.797   3.058  -2.101  1.00  5.14           C  
ATOM      3  C   GLY A   1       0.860   2.928  -3.605  1.00 51.41           C  
ATOM      4  O   GLY A   1       0.944   3.929  -4.317  1.00 62.20           O  
ATOM      5  H1  GLY A   1       2.202   4.592  -1.944  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.851   3.038  -1.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.957   3.729  -0.506  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.653   2.077  -1.673  1.00 61.41           H  
ATOM      9  HA3 GLY A   1      -0.040   3.685  -1.835  1.00 51.44           H  
ATOM     10  N   GLY A   2       0.830   1.697  -4.092  1.00 43.42           N  
ATOM     11  CA  GLY A   2       0.884   1.462  -5.521  1.00 14.41           C  
ATOM     12  C   GLY A   2       1.845   0.347  -5.872  1.00 54.21           C  
ATOM     13  O   GLY A   2       2.527  -0.181  -4.995  1.00 52.42           O  
ATOM     14  H   GLY A   2       0.776   0.935  -3.474  1.00 75.01           H  
ATOM     15  HA2 GLY A   2      -0.104   1.199  -5.870  1.00  2.42           H  
ATOM     16  HA3 GLY A   2       1.204   2.366  -6.015  1.00 70.11           H  
ATOM     17  N   LEU A   3       1.911  -0.010  -7.149  1.00 73.41           N  
ATOM     18  CA  LEU A   3       2.798  -1.083  -7.593  1.00 14.22           C  
ATOM     19  C   LEU A   3       4.266  -0.651  -7.535  1.00 42.04           C  
ATOM     20  O   LEU A   3       5.170  -1.480  -7.600  1.00 53.21           O  
ATOM     21  CB  LEU A   3       2.408  -1.585  -8.996  1.00 34.34           C  
ATOM     22  CG  LEU A   3       2.392  -0.546 -10.126  1.00 44.11           C  
ATOM     23  CD1 LEU A   3       3.791  -0.315 -10.685  1.00 32.34           C  
ATOM     24  CD2 LEU A   3       1.445  -0.994 -11.230  1.00 42.14           C  
ATOM     25  H   LEU A   3       1.343   0.453  -7.808  1.00 72.21           H  
ATOM     26  HA  LEU A   3       2.669  -1.901  -6.895  1.00 33.02           H  
ATOM     27  HB2 LEU A   3       3.103  -2.364  -9.274  1.00 61.11           H  
ATOM     28  HB3 LEU A   3       1.422  -2.022  -8.930  1.00 42.35           H  
ATOM     29  HG  LEU A   3       2.029   0.393  -9.738  1.00 52.10           H  
ATOM     30 HD11 LEU A   3       4.432   0.066  -9.905  1.00  0.52           H  
ATOM     31 HD12 LEU A   3       3.744   0.400 -11.496  1.00 63.24           H  
ATOM     32 HD13 LEU A   3       4.192  -1.248 -11.050  1.00 73.42           H  
ATOM     33 HD21 LEU A   3       1.768  -1.951 -11.612  1.00 44.21           H  
ATOM     34 HD22 LEU A   3       1.451  -0.268 -12.027  1.00 55.14           H  
ATOM     35 HD23 LEU A   3       0.444  -1.083 -10.832  1.00 60.02           H  
ATOM     36  N   ARG A   4       4.509   0.649  -7.419  1.00 71.42           N  
ATOM     37  CA  ARG A   4       5.869   1.140  -7.223  1.00 11.42           C  
ATOM     38  C   ARG A   4       6.298   0.890  -5.774  1.00 64.21           C  
ATOM     39  O   ARG A   4       7.484   0.841  -5.453  1.00 11.31           O  
ATOM     40  CB  ARG A   4       5.975   2.637  -7.575  1.00 32.21           C  
ATOM     41  CG  ARG A   4       5.556   3.597  -6.463  1.00 20.20           C  
ATOM     42  CD  ARG A   4       4.062   3.553  -6.166  1.00  4.53           C  
ATOM     43  NE  ARG A   4       3.257   4.027  -7.289  1.00 22.30           N  
ATOM     44  CZ  ARG A   4       2.465   5.098  -7.239  1.00 12.04           C  
ATOM     45  NH1 ARG A   4       2.407   5.841  -6.139  1.00 31.13           N  
ATOM     46  NH2 ARG A   4       1.735   5.427  -8.294  1.00 71.22           N  
ATOM     47  H   ARG A   4       3.767   1.285  -7.488  1.00 21.23           H  
ATOM     48  HA  ARG A   4       6.519   0.576  -7.878  1.00 24.14           H  
ATOM     49  HB2 ARG A   4       6.999   2.858  -7.833  1.00 71.10           H  
ATOM     50  HB3 ARG A   4       5.352   2.832  -8.437  1.00 42.52           H  
ATOM     51  HG2 ARG A   4       6.090   3.335  -5.564  1.00 51.12           H  
ATOM     52  HG3 ARG A   4       5.822   4.602  -6.756  1.00 14.11           H  
ATOM     53  HD2 ARG A   4       3.783   2.534  -5.943  1.00 42.53           H  
ATOM     54  HD3 ARG A   4       3.864   4.175  -5.305  1.00 21.12           H  
ATOM     55  HE  ARG A   4       3.294   3.503  -8.129  1.00 41.05           H  
ATOM     56 HH11 ARG A   4       2.961   5.603  -5.339  1.00  4.21           H  
ATOM     57 HH12 ARG A   4       1.799   6.647  -6.100  1.00  4.32           H  
ATOM     58 HH21 ARG A   4       1.774   4.870  -9.127  1.00 45.10           H  
ATOM     59 HH22 ARG A   4       1.151   6.244  -8.270  1.00 14.34           H  
ATOM     60  N   SER A   5       5.301   0.742  -4.910  1.00 10.12           N  
ATOM     61  CA  SER A   5       5.510   0.498  -3.492  1.00 61.40           C  
ATOM     62  C   SER A   5       5.768  -0.979  -3.204  1.00 10.04           C  
ATOM     63  O   SER A   5       6.246  -1.311  -2.126  1.00 41.10           O  
ATOM     64  CB  SER A   5       4.299   0.980  -2.698  1.00  1.13           C  
ATOM     65  OG  SER A   5       4.018   2.340  -2.980  1.00 41.50           O  
ATOM     66  H   SER A   5       4.382   0.790  -5.243  1.00 10.34           H  
ATOM     67  HA  SER A   5       6.373   1.067  -3.184  1.00 22.21           H  
ATOM     68  HB2 SER A   5       3.436   0.384  -2.960  1.00 72.15           H  
ATOM     69  HB3 SER A   5       4.500   0.879  -1.642  1.00 44.13           H  
ATOM     70  HG  SER A   5       4.855   2.833  -3.027  1.00  4.54           H  
ATOM     71  N   LEU A   6       5.437  -1.848  -4.173  1.00  4.45           N  
ATOM     72  CA  LEU A   6       5.404  -3.311  -3.975  1.00 55.14           C  
ATOM     73  C   LEU A   6       6.542  -3.844  -3.104  1.00 15.44           C  
ATOM     74  O   LEU A   6       6.292  -4.634  -2.199  1.00 71.22           O  
ATOM     75  CB  LEU A   6       5.420  -4.040  -5.320  1.00 21.15           C  
ATOM     76  CG  LEU A   6       4.132  -3.940  -6.136  1.00 21.11           C  
ATOM     77  CD1 LEU A   6       4.257  -4.737  -7.423  1.00 61.51           C  
ATOM     78  CD2 LEU A   6       2.942  -4.424  -5.323  1.00 71.11           C  
ATOM     79  H   LEU A   6       5.210  -1.494  -5.060  1.00 35.32           H  
ATOM     80  HA  LEU A   6       4.473  -3.541  -3.480  1.00 33.32           H  
ATOM     81  HB2 LEU A   6       6.225  -3.634  -5.914  1.00 11.44           H  
ATOM     82  HB3 LEU A   6       5.623  -5.085  -5.136  1.00 71.41           H  
ATOM     83  HG  LEU A   6       3.959  -2.905  -6.399  1.00  2.42           H  
ATOM     84 HD11 LEU A   6       5.081  -4.352  -8.005  1.00 34.10           H  
ATOM     85 HD12 LEU A   6       3.343  -4.649  -7.992  1.00  3.00           H  
ATOM     86 HD13 LEU A   6       4.439  -5.775  -7.188  1.00 32.32           H  
ATOM     87 HD21 LEU A   6       2.821  -3.798  -4.452  1.00 22.14           H  
ATOM     88 HD22 LEU A   6       3.109  -5.445  -5.013  1.00 11.13           H  
ATOM     89 HD23 LEU A   6       2.049  -4.375  -5.930  1.00 43.35           H  
ATOM     90  N   GLY A   7       7.772  -3.416  -3.369  1.00 22.13           N  
ATOM     91  CA  GLY A   7       8.907  -3.856  -2.567  1.00  1.32           C  
ATOM     92  C   GLY A   7       8.662  -3.724  -1.068  1.00 22.53           C  
ATOM     93  O   GLY A   7       8.938  -4.646  -0.301  1.00  5.55           O  
ATOM     94  H   GLY A   7       7.915  -2.807  -4.129  1.00  3.42           H  
ATOM     95  HA2 GLY A   7       9.113  -4.892  -2.797  1.00 10.23           H  
ATOM     96  HA3 GLY A   7       9.769  -3.263  -2.832  1.00 43.42           H  
ATOM     97  N   ARG A   8       8.131  -2.581  -0.659  1.00 22.14           N  
ATOM     98  CA  ARG A   8       7.829  -2.328   0.744  1.00 64.01           C  
ATOM     99  C   ARG A   8       6.394  -2.746   1.068  1.00  4.02           C  
ATOM    100  O   ARG A   8       6.052  -2.980   2.226  1.00 13.30           O  
ATOM    101  CB  ARG A   8       8.059  -0.851   1.068  1.00 34.35           C  
ATOM    102  CG  ARG A   8       9.445  -0.384   0.664  1.00 31.14           C  
ATOM    103  CD  ARG A   8       9.653   1.103   0.887  1.00 61.24           C  
ATOM    104  NE  ARG A   8      10.877   1.558   0.234  1.00 61.02           N  
ATOM    105  CZ  ARG A   8      11.646   2.553   0.670  1.00 51.13           C  
ATOM    106  NH1 ARG A   8      11.314   3.235   1.762  1.00 52.13           N  
ATOM    107  NH2 ARG A   8      12.752   2.866   0.004  1.00  4.34           N  
ATOM    108  H   ARG A   8       7.922  -1.889  -1.323  1.00 33.55           H  
ATOM    109  HA  ARG A   8       8.505  -2.925   1.336  1.00 33.23           H  
ATOM    110  HB2 ARG A   8       7.327  -0.253   0.542  1.00 52.10           H  
ATOM    111  HB3 ARG A   8       7.944  -0.700   2.130  1.00  4.51           H  
ATOM    112  HG2 ARG A   8      10.174  -0.925   1.245  1.00 11.33           H  
ATOM    113  HG3 ARG A   8       9.591  -0.603  -0.384  1.00 14.12           H  
ATOM    114  HD2 ARG A   8       8.811   1.641   0.477  1.00 24.41           H  
ATOM    115  HD3 ARG A   8       9.726   1.294   1.947  1.00  2.32           H  
ATOM    116  HE  ARG A   8      11.144   1.077  -0.593  1.00  1.25           H  
ATOM    117 HH11 ARG A   8      10.479   3.006   2.267  1.00 63.23           H  
ATOM    118 HH12 ARG A   8      11.906   3.982   2.092  1.00 64.13           H  
ATOM    119 HH21 ARG A   8      13.006   2.348  -0.825  1.00 60.32           H  
ATOM    120 HH22 ARG A   8      13.345   3.617   0.321  1.00 55.21           H  
ATOM    121  N   LYS A   9       5.564  -2.857   0.035  1.00 34.43           N  
ATOM    122  CA  LYS A   9       4.177  -3.278   0.200  1.00  3.42           C  
ATOM    123  C   LYS A   9       4.105  -4.768   0.535  1.00 14.23           C  
ATOM    124  O   LYS A   9       3.143  -5.237   1.136  1.00 61.33           O  
ATOM    125  CB  LYS A   9       3.371  -2.981  -1.068  1.00 61.03           C  
ATOM    126  CG  LYS A   9       1.876  -3.221  -0.915  1.00 71.51           C  
ATOM    127  CD  LYS A   9       1.120  -2.980  -2.213  1.00 71.41           C  
ATOM    128  CE  LYS A   9      -0.376  -3.184  -2.021  1.00 75.23           C  
ATOM    129  NZ  LYS A   9      -1.131  -3.028  -3.293  1.00 51.20           N  
ATOM    130  H   LYS A   9       5.894  -2.638  -0.866  1.00 62.41           H  
ATOM    131  HA  LYS A   9       3.759  -2.716   1.021  1.00 52.12           H  
ATOM    132  HB2 LYS A   9       3.524  -1.948  -1.338  1.00 25.24           H  
ATOM    133  HB3 LYS A   9       3.735  -3.610  -1.868  1.00 23.03           H  
ATOM    134  HG2 LYS A   9       1.717  -4.243  -0.605  1.00 21.12           H  
ATOM    135  HG3 LYS A   9       1.492  -2.552  -0.157  1.00 40.43           H  
ATOM    136  HD2 LYS A   9       1.298  -1.966  -2.541  1.00 63.42           H  
ATOM    137  HD3 LYS A   9       1.475  -3.672  -2.963  1.00 21.00           H  
ATOM    138  HE2 LYS A   9      -0.544  -4.179  -1.636  1.00 35.13           H  
ATOM    139  HE3 LYS A   9      -0.736  -2.458  -1.305  1.00 22.43           H  
ATOM    140  HZ1 LYS A   9      -2.155  -3.127  -3.115  1.00 35.12           H  
ATOM    141  HZ2 LYS A   9      -0.838  -3.758  -3.977  1.00  0.31           H  
ATOM    142  HZ3 LYS A   9      -0.955  -2.088  -3.704  1.00 30.12           H  
ATOM    143  N   ILE A  10       5.120  -5.511   0.123  1.00 34.31           N  
ATOM    144  CA  ILE A  10       5.240  -6.912   0.502  1.00 61.20           C  
ATOM    145  C   ILE A  10       5.910  -7.011   1.870  1.00 74.32           C  
ATOM    146  O   ILE A  10       5.576  -7.876   2.682  1.00 64.45           O  
ATOM    147  CB  ILE A  10       6.073  -7.717  -0.527  1.00 41.53           C  
ATOM    148  CG1 ILE A  10       5.508  -7.550  -1.943  1.00  4.43           C  
ATOM    149  CG2 ILE A  10       6.121  -9.194  -0.149  1.00 23.31           C  
ATOM    150  CD1 ILE A  10       4.089  -8.050  -2.107  1.00 14.35           C  
ATOM    151  H   ILE A  10       5.799  -5.112  -0.469  1.00 73.00           H  
ATOM    152  HA  ILE A  10       4.248  -7.337   0.557  1.00 64.41           H  
ATOM    153  HB  ILE A  10       7.083  -7.336  -0.509  1.00 15.30           H  
ATOM    154 HG12 ILE A  10       5.515  -6.503  -2.204  1.00 25.33           H  
ATOM    155 HG13 ILE A  10       6.135  -8.093  -2.637  1.00 23.14           H  
ATOM    156 HG21 ILE A  10       6.523  -9.299   0.847  1.00 61.13           H  
ATOM    157 HG22 ILE A  10       6.750  -9.723  -0.849  1.00  5.31           H  
ATOM    158 HG23 ILE A  10       5.123  -9.607  -0.180  1.00 14.03           H  
ATOM    159 HD11 ILE A  10       3.768  -7.900  -3.127  1.00 51.34           H  
ATOM    160 HD12 ILE A  10       3.437  -7.507  -1.438  1.00 32.33           H  
ATOM    161 HD13 ILE A  10       4.051  -9.103  -1.871  1.00 60.10           H  
ATOM    162  N   LEU A  11       6.835  -6.085   2.117  1.00  5.25           N  
ATOM    163  CA  LEU A  11       7.627  -6.054   3.349  1.00 64.52           C  
ATOM    164  C   LEU A  11       6.752  -5.940   4.600  1.00 20.34           C  
ATOM    165  O   LEU A  11       7.107  -6.446   5.668  1.00 12.02           O  
ATOM    166  CB  LEU A  11       8.593  -4.871   3.287  1.00 63.01           C  
ATOM    167  CG  LEU A  11       9.510  -4.691   4.498  1.00 32.53           C  
ATOM    168  CD1 LEU A  11      10.560  -5.790   4.549  1.00 74.15           C  
ATOM    169  CD2 LEU A  11      10.164  -3.318   4.465  1.00 55.31           C  
ATOM    170  H   LEU A  11       7.000  -5.397   1.439  1.00 74.05           H  
ATOM    171  HA  LEU A  11       8.197  -6.968   3.402  1.00 72.12           H  
ATOM    172  HB2 LEU A  11       9.212  -4.990   2.410  1.00 74.53           H  
ATOM    173  HB3 LEU A  11       8.010  -3.970   3.172  1.00 22.24           H  
ATOM    174  HG  LEU A  11       8.919  -4.756   5.399  1.00  2.22           H  
ATOM    175 HD11 LEU A  11      11.157  -5.762   3.650  1.00 40.53           H  
ATOM    176 HD12 LEU A  11      10.072  -6.750   4.628  1.00 30.01           H  
ATOM    177 HD13 LEU A  11      11.197  -5.640   5.409  1.00 64.10           H  
ATOM    178 HD21 LEU A  11       9.401  -2.554   4.522  1.00 63.50           H  
ATOM    179 HD22 LEU A  11      10.717  -3.203   3.545  1.00 24.31           H  
ATOM    180 HD23 LEU A  11      10.836  -3.217   5.305  1.00 54.33           H  
ATOM    181  N   ARG A  12       5.614  -5.274   4.466  1.00 75.42           N  
ATOM    182  CA  ARG A  12       4.697  -5.086   5.588  1.00 21.34           C  
ATOM    183  C   ARG A  12       4.025  -6.399   5.985  1.00 21.55           C  
ATOM    184  O   ARG A  12       3.520  -6.521   7.099  1.00 60.33           O  
ATOM    185  CB  ARG A  12       3.638  -4.035   5.247  1.00  3.01           C  
ATOM    186  CG  ARG A  12       2.891  -4.323   3.957  1.00 63.22           C  
ATOM    187  CD  ARG A  12       1.824  -3.282   3.673  1.00  1.41           C  
ATOM    188  NE  ARG A  12       0.679  -3.404   4.574  1.00 64.35           N  
ATOM    189  CZ  ARG A  12      -0.543  -2.958   4.289  1.00 62.14           C  
ATOM    190  NH1 ARG A  12      -0.773  -2.322   3.145  1.00 33.33           N  
ATOM    191  NH2 ARG A  12      -1.532  -3.147   5.153  1.00  1.21           N  
ATOM    192  H   ARG A  12       5.386  -4.893   3.593  1.00 23.33           H  
ATOM    193  HA  ARG A  12       5.280  -4.734   6.426  1.00 35.53           H  
ATOM    194  HB2 ARG A  12       2.920  -3.992   6.053  1.00 21.44           H  
ATOM    195  HB3 ARG A  12       4.119  -3.072   5.153  1.00 34.33           H  
ATOM    196  HG2 ARG A  12       3.595  -4.330   3.138  1.00  5.43           H  
ATOM    197  HG3 ARG A  12       2.420  -5.293   4.035  1.00 51.43           H  
ATOM    198  HD2 ARG A  12       2.259  -2.301   3.790  1.00 53.33           H  
ATOM    199  HD3 ARG A  12       1.484  -3.405   2.656  1.00 72.11           H  
ATOM    200  HE  ARG A  12       0.828  -3.860   5.440  1.00 42.11           H  
ATOM    201 HH11 ARG A  12      -0.030  -2.174   2.494  1.00 51.41           H  
ATOM    202 HH12 ARG A  12      -1.703  -1.988   2.922  1.00  3.22           H  
ATOM    203 HH21 ARG A  12      -1.361  -3.626   6.017  1.00 50.11           H  
ATOM    204 HH22 ARG A  12      -2.461  -2.804   4.948  1.00 22.13           H  
ATOM    205  N   ALA A  13       4.031  -7.368   5.065  1.00 20.11           N  
ATOM    206  CA  ALA A  13       3.441  -8.688   5.297  1.00 54.13           C  
ATOM    207  C   ALA A  13       2.010  -8.591   5.811  1.00 21.31           C  
ATOM    208  O   ALA A  13       1.757  -8.686   7.011  1.00 61.11           O  
ATOM    209  CB  ALA A  13       4.302  -9.503   6.253  1.00 21.24           C  
ATOM    210  H   ALA A  13       4.464  -7.193   4.201  1.00 35.10           H  
ATOM    211  HA  ALA A  13       3.423  -9.207   4.347  1.00  1.12           H  
ATOM    212  HB1 ALA A  13       5.303  -9.583   5.855  1.00 12.20           H  
ATOM    213  HB2 ALA A  13       3.879 -10.490   6.366  1.00 72.32           H  
ATOM    214  HB3 ALA A  13       4.334  -9.012   7.216  1.00 24.15           H  
ATOM    215  N   TRP A  14       1.080  -8.378   4.894  1.00 72.54           N  
ATOM    216  CA  TRP A  14      -0.340  -8.320   5.234  1.00 73.21           C  
ATOM    217  C   TRP A  14      -0.801  -9.653   5.816  1.00 32.14           C  
ATOM    218  O   TRP A  14      -1.166  -9.745   6.988  1.00 45.14           O  
ATOM    219  CB  TRP A  14      -1.176  -7.971   3.996  1.00 74.51           C  
ATOM    220  CG  TRP A  14      -0.359  -7.785   2.752  1.00 41.23           C  
ATOM    221  CD1 TRP A  14       0.115  -6.605   2.257  1.00 73.13           C  
ATOM    222  CD2 TRP A  14       0.089  -8.807   1.855  1.00  2.11           C  
ATOM    223  NE1 TRP A  14       0.830  -6.832   1.108  1.00 72.04           N  
ATOM    224  CE2 TRP A  14       0.829  -8.174   0.841  1.00 24.42           C  
ATOM    225  CE3 TRP A  14      -0.058 -10.195   1.811  1.00 10.12           C  
ATOM    226  CZ2 TRP A  14       1.410  -8.880  -0.207  1.00 22.25           C  
ATOM    227  CZ3 TRP A  14       0.523 -10.897   0.771  1.00 52.43           C  
ATOM    228  CH2 TRP A  14       1.253 -10.238  -0.223  1.00 24.22           C  
ATOM    229  H   TRP A  14       1.353  -8.248   3.961  1.00 74.24           H  
ATOM    230  HA  TRP A  14      -0.474  -7.548   5.977  1.00 13.05           H  
ATOM    231  HB2 TRP A  14      -1.886  -8.765   3.813  1.00 13.15           H  
ATOM    232  HB3 TRP A  14      -1.712  -7.052   4.183  1.00 54.53           H  
ATOM    233  HD1 TRP A  14      -0.051  -5.641   2.713  1.00 63.42           H  
ATOM    234  HE1 TRP A  14       1.277  -6.143   0.566  1.00  2.34           H  
ATOM    235  HE3 TRP A  14      -0.618 -10.720   2.569  1.00 43.33           H  
ATOM    236  HZ2 TRP A  14       1.974  -8.385  -0.985  1.00 54.44           H  
ATOM    237  HZ3 TRP A  14       0.419 -11.971   0.721  1.00 35.10           H  
ATOM    238  HH2 TRP A  14       1.689 -10.824  -1.020  1.00  2.01           H  
ATOM    239  N   LYS A  15      -0.783 -10.680   4.980  1.00  1.15           N  
ATOM    240  CA  LYS A  15      -1.096 -12.037   5.410  1.00 42.44           C  
ATOM    241  C   LYS A  15       0.097 -12.956   5.157  1.00 62.14           C  
ATOM    242  O   LYS A  15       0.046 -14.155   5.432  1.00  4.24           O  
ATOM    243  CB  LYS A  15      -2.348 -12.541   4.685  1.00  3.13           C  
ATOM    244  CG  LYS A  15      -2.244 -12.503   3.169  1.00 42.41           C  
ATOM    245  CD  LYS A  15      -2.162 -13.903   2.588  1.00 53.14           C  
ATOM    246  CE  LYS A  15      -3.441 -14.680   2.851  1.00 44.41           C  
ATOM    247  NZ  LYS A  15      -3.326 -16.105   2.447  1.00 50.01           N  
ATOM    248  H   LYS A  15      -0.573 -10.518   4.039  1.00 51.11           H  
ATOM    249  HA  LYS A  15      -1.293 -12.012   6.473  1.00 14.45           H  
ATOM    250  HB2 LYS A  15      -2.530 -13.563   4.982  1.00 62.43           H  
ATOM    251  HB3 LYS A  15      -3.190 -11.934   4.983  1.00 24.14           H  
ATOM    252  HG2 LYS A  15      -3.116 -12.007   2.769  1.00 33.04           H  
ATOM    253  HG3 LYS A  15      -1.356 -11.954   2.892  1.00  3.33           H  
ATOM    254  HD2 LYS A  15      -2.001 -13.833   1.523  1.00 70.52           H  
ATOM    255  HD3 LYS A  15      -1.332 -14.421   3.046  1.00 41.12           H  
ATOM    256  HE2 LYS A  15      -3.663 -14.632   3.905  1.00 53.13           H  
ATOM    257  HE3 LYS A  15      -4.245 -14.221   2.294  1.00 55.04           H  
ATOM    258  HZ1 LYS A  15      -2.521 -16.554   2.940  1.00 44.50           H  
ATOM    259  HZ2 LYS A  15      -3.177 -16.180   1.417  1.00 22.34           H  
ATOM    260  HZ3 LYS A  15      -4.195 -16.617   2.699  1.00  3.44           H  
ATOM    261  N   LYS A  16       1.169 -12.358   4.631  1.00 31.02           N  
ATOM    262  CA  LYS A  16       2.436 -13.046   4.362  1.00 24.13           C  
ATOM    263  C   LYS A  16       2.236 -14.384   3.641  1.00 72.34           C  
ATOM    264  O   LYS A  16       2.561 -15.445   4.175  1.00 20.25           O  
ATOM    265  CB  LYS A  16       3.225 -13.242   5.664  1.00 13.33           C  
ATOM    266  CG  LYS A  16       4.689 -13.608   5.446  1.00  5.34           C  
ATOM    267  CD  LYS A  16       5.392 -12.575   4.576  1.00 44.51           C  
ATOM    268  CE  LYS A  16       6.843 -12.942   4.305  1.00 40.51           C  
ATOM    269  NZ  LYS A  16       7.695 -12.809   5.515  1.00 54.35           N  
ATOM    270  H   LYS A  16       1.109 -11.405   4.432  1.00 42.12           H  
ATOM    271  HA  LYS A  16       3.014 -12.406   3.712  1.00 74.20           H  
ATOM    272  HB2 LYS A  16       3.187 -12.327   6.236  1.00 43.42           H  
ATOM    273  HB3 LYS A  16       2.760 -14.033   6.235  1.00 33.54           H  
ATOM    274  HG2 LYS A  16       5.184 -13.655   6.405  1.00 22.34           H  
ATOM    275  HG3 LYS A  16       4.743 -14.572   4.963  1.00 24.04           H  
ATOM    276  HD2 LYS A  16       4.872 -12.502   3.633  1.00 52.43           H  
ATOM    277  HD3 LYS A  16       5.361 -11.618   5.077  1.00 71.32           H  
ATOM    278  HE2 LYS A  16       6.881 -13.963   3.959  1.00 40.45           H  
ATOM    279  HE3 LYS A  16       7.227 -12.289   3.533  1.00 22.21           H  
ATOM    280  HZ1 LYS A  16       7.643 -11.836   5.886  1.00 53.14           H  
ATOM    281  HZ2 LYS A  16       8.688 -13.021   5.278  1.00 34.52           H  
ATOM    282  HZ3 LYS A  16       7.377 -13.468   6.260  1.00 51.13           H  
ATOM    283  N   TYR A  17       1.682 -14.308   2.428  1.00 23.51           N  
ATOM    284  CA  TYR A  17       1.527 -15.461   1.532  1.00 12.04           C  
ATOM    285  C   TYR A  17       0.503 -16.473   2.046  1.00  3.41           C  
ATOM    286  O   TYR A  17      -0.594 -16.578   1.498  1.00 24.35           O  
ATOM    287  CB  TYR A  17       2.873 -16.153   1.278  1.00  4.34           C  
ATOM    288  CG  TYR A  17       3.892 -15.263   0.603  1.00 70.42           C  
ATOM    289  CD1 TYR A  17       3.822 -15.007  -0.760  1.00 53.12           C  
ATOM    290  CD2 TYR A  17       4.922 -14.680   1.328  1.00 15.30           C  
ATOM    291  CE1 TYR A  17       4.748 -14.195  -1.381  1.00 10.13           C  
ATOM    292  CE2 TYR A  17       5.852 -13.867   0.714  1.00 44.02           C  
ATOM    293  CZ  TYR A  17       5.760 -13.627  -0.639  1.00 70.22           C  
ATOM    294  OH  TYR A  17       6.686 -12.821  -1.251  1.00 71.13           O  
ATOM    295  H   TYR A  17       1.350 -13.440   2.125  1.00  2.03           H  
ATOM    296  HA  TYR A  17       1.165 -15.076   0.589  1.00 43.31           H  
ATOM    297  HB2 TYR A  17       3.289 -16.475   2.220  1.00 24.23           H  
ATOM    298  HB3 TYR A  17       2.713 -17.014   0.646  1.00 43.34           H  
ATOM    299  HD1 TYR A  17       3.027 -15.452  -1.337  1.00  1.23           H  
ATOM    300  HD2 TYR A  17       4.992 -14.872   2.387  1.00 50.43           H  
ATOM    301  HE1 TYR A  17       4.678 -14.005  -2.442  1.00  3.12           H  
ATOM    302  HE2 TYR A  17       6.646 -13.420   1.294  1.00 53.13           H  
ATOM    303  HH  TYR A  17       7.570 -13.093  -0.987  1.00 30.12           H  
ATOM    304  N   GLY A  18       0.852 -17.203   3.093  1.00  3.12           N  
ATOM    305  CA  GLY A  18      -0.010 -18.260   3.583  1.00 64.43           C  
ATOM    306  C   GLY A  18      -0.919 -17.798   4.699  1.00 54.45           C  
ATOM    307  O   GLY A  18      -2.027 -17.311   4.401  1.00 72.20           O  
ATOM    308  OXT GLY A  18      -0.532 -17.918   5.877  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.698 -17.006   3.555  1.00 20.35           H  
ATOM    310  HA2 GLY A  18      -0.618 -18.620   2.767  1.00 13.24           H  
ATOM    311  HA3 GLY A  18       0.604 -19.071   3.947  1.00 23.41           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.411   1.423  -1.558  1.00 22.05           N  
ATOM      2  CA  GLY A   1       1.360   0.997  -2.613  1.00 21.14           C  
ATOM      3  C   GLY A   1       0.940  -0.300  -3.272  1.00 52.13           C  
ATOM      4  O   GLY A   1       0.083  -1.015  -2.752  1.00 34.31           O  
ATOM      5  H1  GLY A   1       0.748   2.296  -1.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.321   0.681  -0.832  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.529   1.603  -1.971  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.416   1.766  -3.369  1.00 33.34           H  
ATOM      9  HA3 GLY A   1       2.338   0.866  -2.173  1.00 45.03           H  
ATOM     10  N   GLY A   2       1.552  -0.613  -4.409  1.00 31.45           N  
ATOM     11  CA  GLY A   2       1.190  -1.811  -5.141  1.00 73.24           C  
ATOM     12  C   GLY A   2       2.237  -2.231  -6.158  1.00 62.43           C  
ATOM     13  O   GLY A   2       3.177  -2.949  -5.824  1.00  2.21           O  
ATOM     14  H   GLY A   2       2.260  -0.026  -4.752  1.00 20.44           H  
ATOM     15  HA2 GLY A   2       1.045  -2.619  -4.438  1.00 71.14           H  
ATOM     16  HA3 GLY A   2       0.259  -1.630  -5.659  1.00 24.42           H  
ATOM     17  N   LEU A   3       2.089  -1.755  -7.390  1.00 43.20           N  
ATOM     18  CA  LEU A   3       2.919  -2.214  -8.504  1.00 34.52           C  
ATOM     19  C   LEU A   3       4.354  -1.717  -8.363  1.00 74.44           C  
ATOM     20  O   LEU A   3       5.289  -2.501  -8.220  1.00 73.21           O  
ATOM     21  CB  LEU A   3       2.365  -1.714  -9.849  1.00 31.32           C  
ATOM     22  CG  LEU A   3       0.911  -2.077 -10.179  1.00 73.13           C  
ATOM     23  CD1 LEU A   3      -0.066  -1.209  -9.398  1.00 33.24           C  
ATOM     24  CD2 LEU A   3       0.668  -1.931 -11.673  1.00 71.10           C  
ATOM     25  H   LEU A   3       1.413  -1.063  -7.554  1.00 14.43           H  
ATOM     26  HA  LEU A   3       2.919  -3.294  -8.501  1.00 31.13           H  
ATOM     27  HB2 LEU A   3       2.450  -0.637  -9.863  1.00 35.41           H  
ATOM     28  HB3 LEU A   3       2.992  -2.110 -10.634  1.00 21.34           H  
ATOM     29  HG  LEU A   3       0.733  -3.109  -9.910  1.00 15.34           H  
ATOM     30 HD11 LEU A   3      -1.077  -1.481  -9.663  1.00 13.53           H  
ATOM     31 HD12 LEU A   3       0.102  -0.169  -9.638  1.00 54.43           H  
ATOM     32 HD13 LEU A   3       0.083  -1.363  -8.339  1.00 33.15           H  
ATOM     33 HD21 LEU A   3       1.319  -2.606 -12.211  1.00 12.43           H  
ATOM     34 HD22 LEU A   3       0.879  -0.914 -11.974  1.00 32.11           H  
ATOM     35 HD23 LEU A   3      -0.360  -2.169 -11.896  1.00 74.30           H  
ATOM     36  N   ARG A   4       4.513  -0.403  -8.390  1.00 31.10           N  
ATOM     37  CA  ARG A   4       5.834   0.213  -8.339  1.00 75.02           C  
ATOM     38  C   ARG A   4       6.334   0.277  -6.902  1.00 12.51           C  
ATOM     39  O   ARG A   4       7.524   0.439  -6.638  1.00 63.42           O  
ATOM     40  CB  ARG A   4       5.788   1.604  -8.977  1.00 40.52           C  
ATOM     41  CG  ARG A   4       4.881   2.594  -8.257  1.00 43.51           C  
ATOM     42  CD  ARG A   4       4.330   3.643  -9.210  1.00 63.22           C  
ATOM     43  NE  ARG A   4       5.361   4.187 -10.090  1.00  1.10           N  
ATOM     44  CZ  ARG A   4       5.273   5.363 -10.712  1.00 71.40           C  
ATOM     45  NH1 ARG A   4       4.188   6.117 -10.578  1.00 33.33           N  
ATOM     46  NH2 ARG A   4       6.269   5.772 -11.486  1.00 10.34           N  
ATOM     47  H   ARG A   4       3.720   0.170  -8.445  1.00 33.41           H  
ATOM     48  HA  ARG A   4       6.506  -0.411  -8.908  1.00 60.00           H  
ATOM     49  HB2 ARG A   4       6.788   2.012  -8.990  1.00 55.42           H  
ATOM     50  HB3 ARG A   4       5.438   1.505  -9.994  1.00 62.45           H  
ATOM     51  HG2 ARG A   4       4.054   2.057  -7.817  1.00 60.23           H  
ATOM     52  HG3 ARG A   4       5.445   3.088  -7.479  1.00 24.51           H  
ATOM     53  HD2 ARG A   4       3.558   3.192  -9.814  1.00 11.11           H  
ATOM     54  HD3 ARG A   4       3.905   4.449  -8.629  1.00 73.14           H  
ATOM     55  HE  ARG A   4       6.167   3.638 -10.229  1.00 24.42           H  
ATOM     56 HH11 ARG A   4       3.418   5.804 -10.008  1.00 32.21           H  
ATOM     57 HH12 ARG A   4       4.132   7.013 -11.039  1.00 13.52           H  
ATOM     58 HH21 ARG A   4       7.086   5.194 -11.605  1.00 75.03           H  
ATOM     59 HH22 ARG A   4       6.214   6.659 -11.958  1.00 11.32           H  
ATOM     60  N   SER A   5       5.396   0.157  -5.985  1.00 25.33           N  
ATOM     61  CA  SER A   5       5.679   0.160  -4.560  1.00 14.52           C  
ATOM     62  C   SER A   5       6.152  -1.211  -4.082  1.00 23.40           C  
ATOM     63  O   SER A   5       6.625  -1.337  -2.959  1.00  1.11           O  
ATOM     64  CB  SER A   5       4.434   0.568  -3.789  1.00 43.22           C  
ATOM     65  OG  SER A   5       3.708   1.556  -4.499  1.00 34.52           O  
ATOM     66  H   SER A   5       4.467   0.069  -6.278  1.00 74.14           H  
ATOM     67  HA  SER A   5       6.458   0.883  -4.377  1.00 34.12           H  
ATOM     68  HB2 SER A   5       3.800  -0.294  -3.641  1.00 75.14           H  
ATOM     69  HB3 SER A   5       4.723   0.972  -2.829  1.00 20.40           H  
ATOM     70  HG  SER A   5       4.258   2.353  -4.593  1.00 55.50           H  
ATOM     71  N   LEU A   6       5.968  -2.225  -4.934  1.00 23.24           N  
ATOM     72  CA  LEU A   6       6.128  -3.643  -4.570  1.00 71.30           C  
ATOM     73  C   LEU A   6       7.296  -3.911  -3.615  1.00 31.42           C  
ATOM     74  O   LEU A   6       7.124  -4.621  -2.626  1.00  3.24           O  
ATOM     75  CB  LEU A   6       6.296  -4.487  -5.836  1.00 20.54           C  
ATOM     76  CG  LEU A   6       6.417  -5.998  -5.607  1.00 34.44           C  
ATOM     77  CD1 LEU A   6       5.169  -6.540  -4.929  1.00  3.11           C  
ATOM     78  CD2 LEU A   6       6.658  -6.715  -6.927  1.00 10.30           C  
ATOM     79  H   LEU A   6       5.713  -2.012  -5.857  1.00 71.11           H  
ATOM     80  HA  LEU A   6       5.217  -3.951  -4.080  1.00 72.22           H  
ATOM     81  HB2 LEU A   6       5.444  -4.309  -6.476  1.00  5.21           H  
ATOM     82  HB3 LEU A   6       7.185  -4.152  -6.348  1.00 43.54           H  
ATOM     83  HG  LEU A   6       7.259  -6.193  -4.960  1.00 30.00           H  
ATOM     84 HD11 LEU A   6       5.042  -6.058  -3.972  1.00 25.25           H  
ATOM     85 HD12 LEU A   6       5.273  -7.605  -4.785  1.00 20.01           H  
ATOM     86 HD13 LEU A   6       4.308  -6.343  -5.550  1.00  2.34           H  
ATOM     87 HD21 LEU A   6       5.814  -6.555  -7.582  1.00  1.24           H  
ATOM     88 HD22 LEU A   6       6.778  -7.774  -6.747  1.00 65.42           H  
ATOM     89 HD23 LEU A   6       7.551  -6.325  -7.390  1.00 41.23           H  
ATOM     90  N   GLY A   7       8.472  -3.361  -3.901  1.00 54.04           N  
ATOM     91  CA  GLY A   7       9.614  -3.550  -3.015  1.00 35.41           C  
ATOM     92  C   GLY A   7       9.306  -3.153  -1.579  1.00 52.04           C  
ATOM     93  O   GLY A   7       9.607  -3.887  -0.635  1.00 50.53           O  
ATOM     94  H   GLY A   7       8.573  -2.827  -4.725  1.00 42.43           H  
ATOM     95  HA2 GLY A   7       9.904  -4.590  -3.037  1.00 61.33           H  
ATOM     96  HA3 GLY A   7      10.437  -2.950  -3.375  1.00 73.01           H  
ATOM     97  N   ARG A   8       8.669  -2.005  -1.427  1.00 14.33           N  
ATOM     98  CA  ARG A   8       8.283  -1.487  -0.121  1.00  2.42           C  
ATOM     99  C   ARG A   8       7.077  -2.237   0.434  1.00 14.10           C  
ATOM    100  O   ARG A   8       6.909  -2.347   1.648  1.00 54.34           O  
ATOM    101  CB  ARG A   8       7.963   0.004  -0.226  1.00  2.43           C  
ATOM    102  CG  ARG A   8       9.186   0.874  -0.451  1.00 64.44           C  
ATOM    103  CD  ARG A   8      10.068   0.903   0.784  1.00 41.01           C  
ATOM    104  NE  ARG A   8       9.334   1.395   1.946  1.00  3.14           N  
ATOM    105  CZ  ARG A   8       9.892   2.022   2.979  1.00 62.34           C  
ATOM    106  NH1 ARG A   8      11.213   2.159   3.054  1.00  5.43           N  
ATOM    107  NH2 ARG A   8       9.121   2.487   3.952  1.00 70.13           N  
ATOM    108  H   ARG A   8       8.435  -1.489  -2.229  1.00 42.54           H  
ATOM    109  HA  ARG A   8       9.118  -1.619   0.550  1.00 31.22           H  
ATOM    110  HB2 ARG A   8       7.282   0.159  -1.050  1.00 70.44           H  
ATOM    111  HB3 ARG A   8       7.486   0.322   0.689  1.00 43.10           H  
ATOM    112  HG2 ARG A   8       9.752   0.477  -1.280  1.00 41.43           H  
ATOM    113  HG3 ARG A   8       8.865   1.881  -0.678  1.00 32.00           H  
ATOM    114  HD2 ARG A   8      10.421  -0.099   0.988  1.00 14.31           H  
ATOM    115  HD3 ARG A   8      10.911   1.552   0.598  1.00  1.41           H  
ATOM    116  HE  ARG A   8       8.355   1.267   1.945  1.00  2.34           H  
ATOM    117 HH11 ARG A   8      11.806   1.783   2.329  1.00 31.45           H  
ATOM    118 HH12 ARG A   8      11.630   2.649   3.831  1.00 61.51           H  
ATOM    119 HH21 ARG A   8       8.126   2.364   3.908  1.00 64.12           H  
ATOM    120 HH22 ARG A   8       9.529   2.974   4.738  1.00 21.23           H  
ATOM    121  N   LYS A   9       6.240  -2.751  -0.461  1.00 61.22           N  
ATOM    122  CA  LYS A   9       5.047  -3.482  -0.057  1.00 55.44           C  
ATOM    123  C   LYS A   9       5.430  -4.841   0.527  1.00  3.44           C  
ATOM    124  O   LYS A   9       4.855  -5.286   1.523  1.00 65.33           O  
ATOM    125  CB  LYS A   9       4.098  -3.647  -1.246  1.00 22.04           C  
ATOM    126  CG  LYS A   9       2.730  -4.185  -0.860  1.00 63.45           C  
ATOM    127  CD  LYS A   9       1.752  -4.108  -2.021  1.00 14.20           C  
ATOM    128  CE  LYS A   9       0.369  -4.588  -1.614  1.00 60.14           C  
ATOM    129  NZ  LYS A   9      -0.617  -4.446  -2.716  1.00 61.12           N  
ATOM    130  H   LYS A   9       6.433  -2.637  -1.418  1.00 63.12           H  
ATOM    131  HA  LYS A   9       4.551  -2.902   0.706  1.00 63.42           H  
ATOM    132  HB2 LYS A   9       3.964  -2.686  -1.721  1.00 31.34           H  
ATOM    133  HB3 LYS A   9       4.542  -4.330  -1.957  1.00 73.33           H  
ATOM    134  HG2 LYS A   9       2.834  -5.218  -0.560  1.00 21.24           H  
ATOM    135  HG3 LYS A   9       2.343  -3.606  -0.035  1.00 15.41           H  
ATOM    136  HD2 LYS A   9       1.683  -3.083  -2.356  1.00  5.32           H  
ATOM    137  HD3 LYS A   9       2.117  -4.729  -2.826  1.00 30.12           H  
ATOM    138  HE2 LYS A   9       0.431  -5.629  -1.331  1.00 72.52           H  
ATOM    139  HE3 LYS A   9       0.036  -4.005  -0.768  1.00 40.12           H  
ATOM    140  HZ1 LYS A   9      -1.535  -4.852  -2.431  1.00 52.42           H  
ATOM    141  HZ2 LYS A   9      -0.281  -4.946  -3.569  1.00  4.50           H  
ATOM    142  HZ3 LYS A   9      -0.754  -3.443  -2.949  1.00 71.44           H  
ATOM    143  N   ILE A  10       6.419  -5.486  -0.087  1.00 61.14           N  
ATOM    144  CA  ILE A  10       6.932  -6.760   0.407  1.00 42.31           C  
ATOM    145  C   ILE A  10       7.662  -6.560   1.729  1.00 10.52           C  
ATOM    146  O   ILE A  10       7.634  -7.428   2.603  1.00 41.20           O  
ATOM    147  CB  ILE A  10       7.883  -7.424  -0.618  1.00  4.41           C  
ATOM    148  CG1 ILE A  10       7.129  -7.750  -1.908  1.00 61.03           C  
ATOM    149  CG2 ILE A  10       8.515  -8.688  -0.051  1.00 54.10           C  
ATOM    150  CD1 ILE A  10       5.932  -8.655  -1.700  1.00 11.23           C  
ATOM    151  H   ILE A  10       6.807  -5.099  -0.903  1.00 72.44           H  
ATOM    152  HA  ILE A  10       6.090  -7.418   0.568  1.00 43.12           H  
ATOM    153  HB  ILE A  10       8.675  -6.727  -0.843  1.00 10.00           H  
ATOM    154 HG12 ILE A  10       6.776  -6.832  -2.353  1.00 33.24           H  
ATOM    155 HG13 ILE A  10       7.804  -8.243  -2.594  1.00 35.14           H  
ATOM    156 HG21 ILE A  10       9.197  -9.105  -0.778  1.00 25.44           H  
ATOM    157 HG22 ILE A  10       7.741  -9.407   0.169  1.00 53.45           H  
ATOM    158 HG23 ILE A  10       9.054  -8.449   0.854  1.00  2.13           H  
ATOM    159 HD11 ILE A  10       5.220  -8.168  -1.048  1.00 54.15           H  
ATOM    160 HD12 ILE A  10       6.255  -9.583  -1.250  1.00 61.14           H  
ATOM    161 HD13 ILE A  10       5.466  -8.860  -2.652  1.00 64.03           H  
ATOM    162  N   LEU A  11       8.289  -5.394   1.871  1.00 14.32           N  
ATOM    163  CA  LEU A  11       9.002  -5.037   3.093  1.00 50.53           C  
ATOM    164  C   LEU A  11       8.046  -5.055   4.283  1.00  5.01           C  
ATOM    165  O   LEU A  11       8.427  -5.428   5.392  1.00 70.22           O  
ATOM    166  CB  LEU A  11       9.656  -3.654   2.928  1.00 15.43           C  
ATOM    167  CG  LEU A  11      10.636  -3.227   4.030  1.00 40.23           C  
ATOM    168  CD1 LEU A  11      11.632  -2.218   3.481  1.00 10.53           C  
ATOM    169  CD2 LEU A  11       9.899  -2.619   5.216  1.00 72.53           C  
ATOM    170  H   LEU A  11       8.277  -4.758   1.127  1.00 25.50           H  
ATOM    171  HA  LEU A  11       9.772  -5.775   3.255  1.00 42.35           H  
ATOM    172  HB2 LEU A  11      10.187  -3.646   1.987  1.00 72.33           H  
ATOM    173  HB3 LEU A  11       8.868  -2.917   2.877  1.00 44.14           H  
ATOM    174  HG  LEU A  11      11.184  -4.090   4.376  1.00 21.15           H  
ATOM    175 HD11 LEU A  11      12.303  -1.910   4.270  1.00 73.42           H  
ATOM    176 HD12 LEU A  11      11.101  -1.356   3.105  1.00  4.10           H  
ATOM    177 HD13 LEU A  11      12.199  -2.670   2.682  1.00 11.53           H  
ATOM    178 HD21 LEU A  11      10.607  -2.383   5.997  1.00 33.24           H  
ATOM    179 HD22 LEU A  11       9.173  -3.325   5.589  1.00 41.50           H  
ATOM    180 HD23 LEU A  11       9.395  -1.716   4.902  1.00 51.13           H  
ATOM    181  N   ARG A  12       6.801  -4.662   4.038  1.00 44.32           N  
ATOM    182  CA  ARG A  12       5.770  -4.684   5.070  1.00 61.41           C  
ATOM    183  C   ARG A  12       5.457  -6.118   5.502  1.00 60.41           C  
ATOM    184  O   ARG A  12       5.246  -6.380   6.688  1.00 42.45           O  
ATOM    185  CB  ARG A  12       4.495  -4.001   4.567  1.00 14.42           C  
ATOM    186  CG  ARG A  12       3.293  -4.233   5.468  1.00  1.50           C  
ATOM    187  CD  ARG A  12       2.023  -3.643   4.887  1.00 75.33           C  
ATOM    188  NE  ARG A  12       0.834  -4.210   5.519  1.00 32.12           N  
ATOM    189  CZ  ARG A  12      -0.402  -4.066   5.046  1.00 61.53           C  
ATOM    190  NH1 ARG A  12      -0.632  -3.274   4.007  1.00 32.31           N  
ATOM    191  NH2 ARG A  12      -1.409  -4.704   5.629  1.00 65.21           N  
ATOM    192  H   ARG A  12       6.571  -4.345   3.138  1.00  1.52           H  
ATOM    193  HA  ARG A  12       6.146  -4.138   5.923  1.00 52.15           H  
ATOM    194  HB2 ARG A  12       4.670  -2.938   4.500  1.00 55.23           H  
ATOM    195  HB3 ARG A  12       4.259  -4.382   3.585  1.00 12.22           H  
ATOM    196  HG2 ARG A  12       3.154  -5.296   5.598  1.00 54.31           H  
ATOM    197  HG3 ARG A  12       3.485  -3.776   6.428  1.00 24.42           H  
ATOM    198  HD2 ARG A  12       2.031  -2.574   5.046  1.00 12.54           H  
ATOM    199  HD3 ARG A  12       1.991  -3.851   3.828  1.00 64.42           H  
ATOM    200  HE  ARG A  12       0.971  -4.764   6.323  1.00 34.22           H  
ATOM    201 HH11 ARG A  12       0.121  -2.777   3.575  1.00 73.22           H  
ATOM    202 HH12 ARG A  12      -1.570  -3.176   3.643  1.00 35.13           H  
ATOM    203 HH21 ARG A  12      -1.237  -5.296   6.430  1.00 74.30           H  
ATOM    204 HH22 ARG A  12      -2.344  -4.614   5.272  1.00 55.24           H  
ATOM    205  N   ALA A  13       5.428  -7.029   4.525  1.00 62.53           N  
ATOM    206  CA  ALA A  13       5.117  -8.440   4.764  1.00  0.11           C  
ATOM    207  C   ALA A  13       3.777  -8.598   5.471  1.00 14.43           C  
ATOM    208  O   ALA A  13       3.706  -9.048   6.616  1.00 62.42           O  
ATOM    209  CB  ALA A  13       6.228  -9.110   5.561  1.00 41.14           C  
ATOM    210  H   ALA A  13       5.633  -6.742   3.611  1.00  3.21           H  
ATOM    211  HA  ALA A  13       5.054  -8.931   3.799  1.00  2.44           H  
ATOM    212  HB1 ALA A  13       6.299  -8.650   6.535  1.00  4.11           H  
ATOM    213  HB2 ALA A  13       7.167  -8.996   5.038  1.00 64.52           H  
ATOM    214  HB3 ALA A  13       6.005 -10.161   5.675  1.00  5.33           H  
ATOM    215  N   TRP A  14       2.717  -8.211   4.778  1.00 20.42           N  
ATOM    216  CA  TRP A  14       1.372  -8.268   5.330  1.00 22.32           C  
ATOM    217  C   TRP A  14       0.949  -9.711   5.610  1.00  4.40           C  
ATOM    218  O   TRP A  14       0.266  -9.982   6.594  1.00  4.03           O  
ATOM    219  CB  TRP A  14       0.377  -7.581   4.380  1.00 20.50           C  
ATOM    220  CG  TRP A  14       0.158  -8.311   3.082  1.00  2.31           C  
ATOM    221  CD1 TRP A  14      -0.977  -8.969   2.702  1.00 61.23           C  
ATOM    222  CD2 TRP A  14       1.095  -8.472   2.004  1.00 10.13           C  
ATOM    223  NE1 TRP A  14      -0.805  -9.527   1.461  1.00  2.23           N  
ATOM    224  CE2 TRP A  14       0.456  -9.237   1.011  1.00 61.52           C  
ATOM    225  CE3 TRP A  14       2.408  -8.045   1.780  1.00  1.24           C  
ATOM    226  CZ2 TRP A  14       1.086  -9.585  -0.180  1.00 71.21           C  
ATOM    227  CZ3 TRP A  14       3.028  -8.392   0.596  1.00 21.14           C  
ATOM    228  CH2 TRP A  14       2.367  -9.155  -0.370  1.00 44.20           C  
ATOM    229  H   TRP A  14       2.845  -7.861   3.873  1.00 20.44           H  
ATOM    230  HA  TRP A  14       1.387  -7.728   6.266  1.00 42.43           H  
ATOM    231  HB2 TRP A  14      -0.578  -7.494   4.876  1.00 42.04           H  
ATOM    232  HB3 TRP A  14       0.744  -6.592   4.147  1.00 74.21           H  
ATOM    233  HD1 TRP A  14      -1.874  -9.034   3.302  1.00 24.14           H  
ATOM    234  HE1 TRP A  14      -1.484 -10.050   0.973  1.00 44.32           H  
ATOM    235  HE3 TRP A  14       2.935  -7.454   2.514  1.00 12.10           H  
ATOM    236  HZ2 TRP A  14       0.593 -10.173  -0.933  1.00 31.32           H  
ATOM    237  HZ3 TRP A  14       4.041  -8.076   0.409  1.00 50.24           H  
ATOM    238  HH2 TRP A  14       2.893  -9.404  -1.279  1.00 51.41           H  
ATOM    239  N   LYS A  15       1.354 -10.629   4.739  1.00 52.22           N  
ATOM    240  CA  LYS A  15       1.067 -12.049   4.929  1.00 72.43           C  
ATOM    241  C   LYS A  15       2.355 -12.860   4.998  1.00 53.12           C  
ATOM    242  O   LYS A  15       2.338 -14.029   5.380  1.00 22.03           O  
ATOM    243  CB  LYS A  15       0.200 -12.590   3.790  1.00 31.02           C  
ATOM    244  CG  LYS A  15       0.846 -12.453   2.420  1.00 41.42           C  
ATOM    245  CD  LYS A  15       0.323 -13.491   1.442  1.00 53.12           C  
ATOM    246  CE  LYS A  15      -1.176 -13.375   1.232  1.00 51.11           C  
ATOM    247  NZ  LYS A  15      -1.685 -14.450   0.343  1.00 52.44           N  
ATOM    248  H   LYS A  15       1.847 -10.343   3.944  1.00  2.14           H  
ATOM    249  HA  LYS A  15       0.533 -12.158   5.862  1.00 34.11           H  
ATOM    250  HB2 LYS A  15       0.001 -13.636   3.968  1.00 11.14           H  
ATOM    251  HB3 LYS A  15      -0.736 -12.051   3.776  1.00  4.44           H  
ATOM    252  HG2 LYS A  15       0.632 -11.470   2.030  1.00 63.31           H  
ATOM    253  HG3 LYS A  15       1.915 -12.575   2.523  1.00 30.33           H  
ATOM    254  HD2 LYS A  15       0.817 -13.354   0.492  1.00 41.31           H  
ATOM    255  HD3 LYS A  15       0.548 -14.475   1.826  1.00 24.44           H  
ATOM    256  HE2 LYS A  15      -1.669 -13.446   2.190  1.00 72.40           H  
ATOM    257  HE3 LYS A  15      -1.390 -12.415   0.785  1.00 12.31           H  
ATOM    258  HZ1 LYS A  15      -2.715 -14.376   0.236  1.00 21.13           H  
ATOM    259  HZ2 LYS A  15      -1.458 -15.388   0.747  1.00 62.13           H  
ATOM    260  HZ3 LYS A  15      -1.241 -14.377  -0.599  1.00 20.40           H  
ATOM    261  N   LYS A  16       3.462 -12.231   4.595  1.00 22.54           N  
ATOM    262  CA  LYS A  16       4.770 -12.889   4.543  1.00 60.52           C  
ATOM    263  C   LYS A  16       4.745 -14.067   3.557  1.00 52.04           C  
ATOM    264  O   LYS A  16       5.507 -15.022   3.693  1.00 32.23           O  
ATOM    265  CB  LYS A  16       5.186 -13.361   5.945  1.00  5.34           C  
ATOM    266  CG  LYS A  16       6.672 -13.659   6.083  1.00 70.22           C  
ATOM    267  CD  LYS A  16       7.514 -12.438   5.754  1.00 32.32           C  
ATOM    268  CE  LYS A  16       8.991 -12.694   5.989  1.00 74.23           C  
ATOM    269  NZ  LYS A  16       9.288 -12.937   7.425  1.00 45.11           N  
ATOM    270  H   LYS A  16       3.400 -11.292   4.338  1.00  4.11           H  
ATOM    271  HA  LYS A  16       5.488 -12.161   4.191  1.00 34.20           H  
ATOM    272  HB2 LYS A  16       4.930 -12.594   6.661  1.00  5.43           H  
ATOM    273  HB3 LYS A  16       4.638 -14.261   6.186  1.00 73.24           H  
ATOM    274  HG2 LYS A  16       6.877 -13.959   7.100  1.00 64.30           H  
ATOM    275  HG3 LYS A  16       6.935 -14.461   5.408  1.00 53.40           H  
ATOM    276  HD2 LYS A  16       7.366 -12.179   4.716  1.00 30.23           H  
ATOM    277  HD3 LYS A  16       7.197 -11.617   6.380  1.00  3.43           H  
ATOM    278  HE2 LYS A  16       9.287 -13.561   5.417  1.00 32.31           H  
ATOM    279  HE3 LYS A  16       9.551 -11.833   5.652  1.00 74.33           H  
ATOM    280  HZ1 LYS A  16       9.026 -12.101   7.992  1.00 50.20           H  
ATOM    281  HZ2 LYS A  16      10.304 -13.129   7.557  1.00  2.23           H  
ATOM    282  HZ3 LYS A  16       8.746 -13.759   7.772  1.00 44.13           H  
ATOM    283  N   TYR A  17       3.878 -13.959   2.546  1.00  0.12           N  
ATOM    284  CA  TYR A  17       3.693 -15.004   1.534  1.00  1.33           C  
ATOM    285  C   TYR A  17       3.083 -16.269   2.133  1.00  4.10           C  
ATOM    286  O   TYR A  17       3.747 -17.034   2.837  1.00 21.24           O  
ATOM    287  CB  TYR A  17       5.004 -15.327   0.806  1.00 23.25           C  
ATOM    288  CG  TYR A  17       5.372 -14.311  -0.250  1.00 11.54           C  
ATOM    289  CD1 TYR A  17       4.800 -14.374  -1.512  1.00 72.14           C  
ATOM    290  CD2 TYR A  17       6.282 -13.295   0.010  1.00 42.24           C  
ATOM    291  CE1 TYR A  17       5.122 -13.453  -2.487  1.00 73.11           C  
ATOM    292  CE2 TYR A  17       6.610 -12.368  -0.962  1.00 33.12           C  
ATOM    293  CZ  TYR A  17       6.026 -12.453  -2.210  1.00  1.13           C  
ATOM    294  OH  TYR A  17       6.349 -11.536  -3.184  1.00 55.30           O  
ATOM    295  H   TYR A  17       3.338 -13.150   2.484  1.00 51.51           H  
ATOM    296  HA  TYR A  17       2.994 -14.614   0.809  1.00 22.12           H  
ATOM    297  HB2 TYR A  17       5.808 -15.362   1.526  1.00 31.05           H  
ATOM    298  HB3 TYR A  17       4.915 -16.291   0.326  1.00 73.23           H  
ATOM    299  HD1 TYR A  17       4.089 -15.158  -1.728  1.00  1.44           H  
ATOM    300  HD2 TYR A  17       6.738 -13.233   0.988  1.00 54.12           H  
ATOM    301  HE1 TYR A  17       4.666 -13.521  -3.464  1.00 11.23           H  
ATOM    302  HE2 TYR A  17       7.318 -11.583  -0.743  1.00 61.53           H  
ATOM    303  HH  TYR A  17       7.308 -11.383  -3.172  1.00 13.23           H  
ATOM    304  N   GLY A  18       1.809 -16.480   1.839  1.00 64.10           N  
ATOM    305  CA  GLY A  18       1.096 -17.624   2.360  1.00 34.31           C  
ATOM    306  C   GLY A  18      -0.208 -17.829   1.632  1.00 31.13           C  
ATOM    307  O   GLY A  18      -0.707 -18.971   1.598  1.00 51.31           O  
ATOM    308  OXT GLY A  18      -0.732 -16.844   1.068  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.340 -15.852   1.253  1.00  1.31           H  
ATOM    310  HA2 GLY A  18       1.710 -18.505   2.246  1.00  5.34           H  
ATOM    311  HA3 GLY A  18       0.892 -17.467   3.408  1.00 24.43           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.635   2.122  -1.347  1.00 53.42           N  
ATOM      2  CA  GLY A   1       0.484   1.602  -2.166  1.00 30.31           C  
ATOM      3  C   GLY A   1       0.075   1.387  -3.606  1.00 23.01           C  
ATOM      4  O   GLY A   1      -0.683   2.180  -4.166  1.00 30.43           O  
ATOM      5  H1  GLY A   1      -1.022   2.989  -1.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.301   2.349  -0.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.393   1.409  -1.283  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.302   2.305  -2.134  1.00 54.34           H  
ATOM      9  HA3 GLY A   1       0.814   0.659  -1.752  1.00 44.14           H  
ATOM     10  N   GLY A   2       0.568   0.313  -4.208  1.00 11.25           N  
ATOM     11  CA  GLY A   2       0.248   0.030  -5.590  1.00 44.15           C  
ATOM     12  C   GLY A   2       1.275  -0.866  -6.248  1.00 21.32           C  
ATOM     13  O   GLY A   2       1.774  -1.806  -5.627  1.00 42.23           O  
ATOM     14  H   GLY A   2       1.151  -0.294  -3.709  1.00 73.41           H  
ATOM     15  HA2 GLY A   2      -0.716  -0.454  -5.631  1.00 35.11           H  
ATOM     16  HA3 GLY A   2       0.195   0.962  -6.135  1.00 53.14           H  
ATOM     17  N   LEU A   3       1.603  -0.558  -7.495  1.00 13.42           N  
ATOM     18  CA  LEU A   3       2.486  -1.398  -8.296  1.00 20.34           C  
ATOM     19  C   LEU A   3       3.929  -1.334  -7.801  1.00  0.52           C  
ATOM     20  O   LEU A   3       4.495  -2.346  -7.389  1.00 42.34           O  
ATOM     21  CB  LEU A   3       2.412  -0.980  -9.767  1.00 72.34           C  
ATOM     22  CG  LEU A   3       1.031  -1.133 -10.412  1.00 75.52           C  
ATOM     23  CD1 LEU A   3       1.053  -0.637 -11.850  1.00 23.52           C  
ATOM     24  CD2 LEU A   3       0.577  -2.584 -10.361  1.00  4.03           C  
ATOM     25  H   LEU A   3       1.245   0.273  -7.889  1.00 61.25           H  
ATOM     26  HA  LEU A   3       2.137  -2.415  -8.208  1.00 61.14           H  
ATOM     27  HB2 LEU A   3       2.710   0.055  -9.840  1.00  4.32           H  
ATOM     28  HB3 LEU A   3       3.113  -1.581 -10.327  1.00  2.43           H  
ATOM     29  HG  LEU A   3       0.315  -0.538  -9.863  1.00 33.24           H  
ATOM     30 HD11 LEU A   3       1.376   0.393 -11.872  1.00 34.10           H  
ATOM     31 HD12 LEU A   3       0.063  -0.712 -12.271  1.00 25.43           H  
ATOM     32 HD13 LEU A   3       1.736  -1.242 -12.428  1.00 42.31           H  
ATOM     33 HD21 LEU A   3       0.534  -2.913  -9.333  1.00 52.40           H  
ATOM     34 HD22 LEU A   3       1.279  -3.198 -10.906  1.00 73.01           H  
ATOM     35 HD23 LEU A   3      -0.401  -2.671 -10.809  1.00 35.45           H  
ATOM     36  N   ARG A   4       4.513  -0.141  -7.819  1.00 64.45           N  
ATOM     37  CA  ARG A   4       5.913   0.032  -7.426  1.00  1.21           C  
ATOM     38  C   ARG A   4       6.083  -0.109  -5.920  1.00 31.14           C  
ATOM     39  O   ARG A   4       7.180  -0.362  -5.427  1.00 72.33           O  
ATOM     40  CB  ARG A   4       6.476   1.382  -7.898  1.00  0.51           C  
ATOM     41  CG  ARG A   4       5.754   2.618  -7.366  1.00 61.34           C  
ATOM     42  CD  ARG A   4       4.461   2.896  -8.121  1.00 12.54           C  
ATOM     43  NE  ARG A   4       4.660   2.888  -9.570  1.00 20.25           N  
ATOM     44  CZ  ARG A   4       4.427   3.927 -10.372  1.00 43.15           C  
ATOM     45  NH1 ARG A   4       3.995   5.078  -9.876  1.00 13.21           N  
ATOM     46  NH2 ARG A   4       4.628   3.804 -11.676  1.00 64.51           N  
ATOM     47  H   ARG A   4       3.998   0.637  -8.110  1.00 54.51           H  
ATOM     48  HA  ARG A   4       6.477  -0.757  -7.902  1.00 45.23           H  
ATOM     49  HB2 ARG A   4       7.510   1.448  -7.593  1.00 55.35           H  
ATOM     50  HB3 ARG A   4       6.435   1.410  -8.978  1.00 63.43           H  
ATOM     51  HG2 ARG A   4       5.521   2.463  -6.323  1.00 23.34           H  
ATOM     52  HG3 ARG A   4       6.408   3.473  -7.464  1.00  3.14           H  
ATOM     53  HD2 ARG A   4       3.739   2.136  -7.864  1.00 24.34           H  
ATOM     54  HD3 ARG A   4       4.085   3.864  -7.825  1.00 73.25           H  
ATOM     55  HE  ARG A   4       4.987   2.050  -9.976  1.00 43.10           H  
ATOM     56 HH11 ARG A   4       3.840   5.180  -8.889  1.00 52.21           H  
ATOM     57 HH12 ARG A   4       3.822   5.861 -10.489  1.00 15.31           H  
ATOM     58 HH21 ARG A   4       4.950   2.928 -12.054  1.00 23.01           H  
ATOM     59 HH22 ARG A   4       4.475   4.588 -12.293  1.00 71.23           H  
ATOM     60  N   SER A   5       4.985   0.048  -5.200  1.00 42.42           N  
ATOM     61  CA  SER A   5       4.986  -0.063  -3.751  1.00 43.42           C  
ATOM     62  C   SER A   5       5.122  -1.520  -3.307  1.00 43.33           C  
ATOM     63  O   SER A   5       5.411  -1.791  -2.143  1.00 64.24           O  
ATOM     64  CB  SER A   5       3.702   0.540  -3.194  1.00 21.35           C  
ATOM     65  OG  SER A   5       3.475   1.831  -3.739  1.00  0.23           O  
ATOM     66  H   SER A   5       4.143   0.247  -5.658  1.00 51.31           H  
ATOM     67  HA  SER A   5       5.828   0.498  -3.377  1.00 43.12           H  
ATOM     68  HB2 SER A   5       2.867  -0.096  -3.447  1.00 22.13           H  
ATOM     69  HB3 SER A   5       3.780   0.622  -2.121  1.00 40.32           H  
ATOM     70  HG  SER A   5       4.281   2.372  -3.634  1.00 52.42           H  
ATOM     71  N   LEU A   6       4.877  -2.439  -4.245  1.00 63.32           N  
ATOM     72  CA  LEU A   6       4.891  -3.886  -3.993  1.00 52.33           C  
ATOM     73  C   LEU A   6       6.028  -4.312  -3.061  1.00 30.24           C  
ATOM     74  O   LEU A   6       5.784  -4.957  -2.044  1.00 12.43           O  
ATOM     75  CB  LEU A   6       5.011  -4.645  -5.318  1.00 73.33           C  
ATOM     76  CG  LEU A   6       5.035  -6.171  -5.201  1.00 74.32           C  
ATOM     77  CD1 LEU A   6       3.692  -6.698  -4.725  1.00 61.23           C  
ATOM     78  CD2 LEU A   6       5.418  -6.798  -6.531  1.00 65.04           C  
ATOM     79  H   LEU A   6       4.680  -2.129  -5.156  1.00 62.42           H  
ATOM     80  HA  LEU A   6       3.952  -4.146  -3.530  1.00 43.54           H  
ATOM     81  HB2 LEU A   6       4.176  -4.366  -5.945  1.00 54.40           H  
ATOM     82  HB3 LEU A   6       5.922  -4.333  -5.806  1.00 42.12           H  
ATOM     83  HG  LEU A   6       5.778  -6.455  -4.471  1.00 51.24           H  
ATOM     84 HD11 LEU A   6       3.725  -7.777  -4.678  1.00 45.04           H  
ATOM     85 HD12 LEU A   6       2.919  -6.391  -5.416  1.00  0.34           H  
ATOM     86 HD13 LEU A   6       3.477  -6.302  -3.744  1.00 55.04           H  
ATOM     87 HD21 LEU A   6       5.470  -7.872  -6.421  1.00  1.30           H  
ATOM     88 HD22 LEU A   6       6.381  -6.421  -6.842  1.00 23.43           H  
ATOM     89 HD23 LEU A   6       4.676  -6.548  -7.275  1.00 50.14           H  
ATOM     90  N   GLY A   7       7.257  -3.928  -3.401  1.00 63.12           N  
ATOM     91  CA  GLY A   7       8.421  -4.348  -2.629  1.00 14.21           C  
ATOM     92  C   GLY A   7       8.334  -3.978  -1.155  1.00 14.14           C  
ATOM     93  O   GLY A   7       8.823  -4.709  -0.292  1.00 55.01           O  
ATOM     94  H   GLY A   7       7.377  -3.352  -4.185  1.00 22.22           H  
ATOM     95  HA2 GLY A   7       8.521  -5.421  -2.710  1.00 22.24           H  
ATOM     96  HA3 GLY A   7       9.301  -3.888  -3.053  1.00 74.25           H  
ATOM     97  N   ARG A   8       7.699  -2.851  -0.865  1.00  5.51           N  
ATOM     98  CA  ARG A   8       7.557  -2.390   0.511  1.00 40.21           C  
ATOM     99  C   ARG A   8       6.277  -2.943   1.125  1.00 63.21           C  
ATOM    100  O   ARG A   8       6.185  -3.135   2.337  1.00 53.12           O  
ATOM    101  CB  ARG A   8       7.555  -0.862   0.563  1.00 33.45           C  
ATOM    102  CG  ARG A   8       8.841  -0.244   0.047  1.00 34.55           C  
ATOM    103  CD  ARG A   8       8.789   1.272   0.091  1.00 64.22           C  
ATOM    104  NE  ARG A   8       8.527   1.775   1.437  1.00 73.41           N  
ATOM    105  CZ  ARG A   8       9.002   2.926   1.904  1.00 24.01           C  
ATOM    106  NH1 ARG A   8       9.781   3.688   1.144  1.00 51.12           N  
ATOM    107  NH2 ARG A   8       8.694   3.308   3.134  1.00 51.55           N  
ATOM    108  H   ARG A   8       7.306  -2.321  -1.592  1.00 53.01           H  
ATOM    109  HA  ARG A   8       8.400  -2.762   1.077  1.00 32.14           H  
ATOM    110  HB2 ARG A   8       6.737  -0.492  -0.038  1.00 53.31           H  
ATOM    111  HB3 ARG A   8       7.413  -0.545   1.586  1.00  3.33           H  
ATOM    112  HG2 ARG A   8       9.664  -0.583   0.658  1.00 12.25           H  
ATOM    113  HG3 ARG A   8       8.995  -0.560  -0.975  1.00 53.24           H  
ATOM    114  HD2 ARG A   8       9.739   1.660  -0.248  1.00 54.33           H  
ATOM    115  HD3 ARG A   8       8.006   1.613  -0.570  1.00 51.53           H  
ATOM    116  HE  ARG A   8       7.963   1.223   2.026  1.00  1.03           H  
ATOM    117 HH11 ARG A   8      10.017   3.399   0.211  1.00 25.41           H  
ATOM    118 HH12 ARG A   8      10.147   4.558   1.504  1.00 43.44           H  
ATOM    119 HH21 ARG A   8       8.104   2.723   3.710  1.00 54.25           H  
ATOM    120 HH22 ARG A   8       9.042   4.179   3.501  1.00 11.42           H  
ATOM    121  N   LYS A   9       5.294  -3.210   0.274  1.00 40.02           N  
ATOM    122  CA  LYS A   9       4.030  -3.786   0.717  1.00 33.43           C  
ATOM    123  C   LYS A   9       4.249  -5.213   1.212  1.00 55.42           C  
ATOM    124  O   LYS A   9       3.596  -5.665   2.153  1.00 52.02           O  
ATOM    125  CB  LYS A   9       3.012  -3.787  -0.426  1.00 72.42           C  
ATOM    126  CG  LYS A   9       1.603  -4.172   0.007  1.00 42.52           C  
ATOM    127  CD  LYS A   9       0.711  -4.467  -1.189  1.00 12.22           C  
ATOM    128  CE  LYS A   9       1.152  -5.733  -1.907  1.00 61.13           C  
ATOM    129  NZ  LYS A   9       0.290  -6.044  -3.074  1.00 31.01           N  
ATOM    130  H   LYS A   9       5.423  -3.012  -0.680  1.00 72.41           H  
ATOM    131  HA  LYS A   9       3.651  -3.186   1.532  1.00 22.32           H  
ATOM    132  HB2 LYS A   9       2.975  -2.798  -0.860  1.00 71.23           H  
ATOM    133  HB3 LYS A   9       3.337  -4.490  -1.178  1.00 23.23           H  
ATOM    134  HG2 LYS A   9       1.656  -5.053   0.630  1.00 35.14           H  
ATOM    135  HG3 LYS A   9       1.175  -3.355   0.572  1.00 34.31           H  
ATOM    136  HD2 LYS A   9      -0.306  -4.593  -0.848  1.00 73.31           H  
ATOM    137  HD3 LYS A   9       0.762  -3.637  -1.878  1.00 42.30           H  
ATOM    138  HE2 LYS A   9       2.166  -5.600  -2.248  1.00 21.01           H  
ATOM    139  HE3 LYS A   9       1.115  -6.559  -1.211  1.00 14.53           H  
ATOM    140  HZ1 LYS A   9      -0.709  -6.099  -2.780  1.00 52.13           H  
ATOM    141  HZ2 LYS A   9       0.566  -6.962  -3.487  1.00 24.14           H  
ATOM    142  HZ3 LYS A   9       0.389  -5.304  -3.804  1.00  0.34           H  
ATOM    143  N   ILE A  10       5.168  -5.919   0.562  1.00  4.44           N  
ATOM    144  CA  ILE A  10       5.524  -7.274   0.964  1.00 15.11           C  
ATOM    145  C   ILE A  10       6.291  -7.252   2.285  1.00 33.12           C  
ATOM    146  O   ILE A  10       6.167  -8.162   3.108  1.00 41.40           O  
ATOM    147  CB  ILE A  10       6.393  -7.969  -0.111  1.00 63.31           C  
ATOM    148  CG1 ILE A  10       5.703  -7.935  -1.479  1.00 52.03           C  
ATOM    149  CG2 ILE A  10       6.706  -9.403   0.292  1.00 72.40           C  
ATOM    150  CD1 ILE A  10       4.349  -8.608  -1.506  1.00 71.54           C  
ATOM    151  H   ILE A  10       5.615  -5.521  -0.221  1.00 12.52           H  
ATOM    152  HA  ILE A  10       4.613  -7.841   1.090  1.00  2.13           H  
ATOM    153  HB  ILE A  10       7.329  -7.434  -0.179  1.00 53.25           H  
ATOM    154 HG12 ILE A  10       5.562  -6.908  -1.776  1.00  5.21           H  
ATOM    155 HG13 ILE A  10       6.335  -8.430  -2.204  1.00 71.05           H  
ATOM    156 HG21 ILE A  10       5.784  -9.956   0.405  1.00 42.10           H  
ATOM    157 HG22 ILE A  10       7.242  -9.404   1.229  1.00 64.12           H  
ATOM    158 HG23 ILE A  10       7.313  -9.868  -0.470  1.00 12.33           H  
ATOM    159 HD11 ILE A  10       3.926  -8.526  -2.497  1.00 34.04           H  
ATOM    160 HD12 ILE A  10       3.695  -8.130  -0.794  1.00 20.33           H  
ATOM    161 HD13 ILE A  10       4.461  -9.652  -1.247  1.00 10.24           H  
ATOM    162  N   LEU A  11       7.053  -6.181   2.488  1.00  4.21           N  
ATOM    163  CA  LEU A  11       7.950  -6.069   3.632  1.00  5.35           C  
ATOM    164  C   LEU A  11       7.190  -6.104   4.957  1.00 13.44           C  
ATOM    165  O   LEU A  11       7.671  -6.678   5.933  1.00  0.22           O  
ATOM    166  CB  LEU A  11       8.772  -4.781   3.540  1.00 54.11           C  
ATOM    167  CG  LEU A  11       9.847  -4.618   4.618  1.00  2.13           C  
ATOM    168  CD1 LEU A  11      10.898  -5.712   4.495  1.00 30.43           C  
ATOM    169  CD2 LEU A  11      10.490  -3.245   4.523  1.00 31.13           C  
ATOM    170  H   LEU A  11       7.012  -5.444   1.845  1.00  1.14           H  
ATOM    171  HA  LEU A  11       8.624  -6.911   3.601  1.00 74.13           H  
ATOM    172  HB2 LEU A  11       9.254  -4.753   2.574  1.00 12.45           H  
ATOM    173  HB3 LEU A  11       8.095  -3.944   3.612  1.00 32.32           H  
ATOM    174  HG  LEU A  11       9.387  -4.706   5.592  1.00 10.42           H  
ATOM    175 HD11 LEU A  11      11.385  -5.637   3.533  1.00 72.12           H  
ATOM    176 HD12 LEU A  11      10.422  -6.678   4.583  1.00 22.31           H  
ATOM    177 HD13 LEU A  11      11.630  -5.596   5.280  1.00 21.20           H  
ATOM    178 HD21 LEU A  11      10.914  -3.112   3.537  1.00 51.12           H  
ATOM    179 HD22 LEU A  11      11.270  -3.160   5.265  1.00 72.04           H  
ATOM    180 HD23 LEU A  11       9.743  -2.485   4.698  1.00 11.31           H  
ATOM    181  N   ARG A  12       6.001  -5.501   4.993  1.00 64.32           N  
ATOM    182  CA  ARG A  12       5.212  -5.461   6.225  1.00 12.13           C  
ATOM    183  C   ARG A  12       4.704  -6.857   6.589  1.00  2.35           C  
ATOM    184  O   ARG A  12       4.325  -7.103   7.731  1.00 55.41           O  
ATOM    185  CB  ARG A  12       4.048  -4.448   6.118  1.00 61.53           C  
ATOM    186  CG  ARG A  12       2.979  -4.802   5.091  1.00 23.35           C  
ATOM    187  CD  ARG A  12       1.960  -5.796   5.634  1.00 12.45           C  
ATOM    188  NE  ARG A  12       1.032  -5.193   6.593  1.00 34.35           N  
ATOM    189  CZ  ARG A  12       0.801  -5.667   7.823  1.00 60.32           C  
ATOM    190  NH1 ARG A  12       1.512  -6.680   8.309  1.00  2.52           N  
ATOM    191  NH2 ARG A  12      -0.135  -5.104   8.573  1.00 62.32           N  
ATOM    192  H   ARG A  12       5.655  -5.073   4.181  1.00 12.45           H  
ATOM    193  HA  ARG A  12       5.874  -5.135   7.013  1.00 24.45           H  
ATOM    194  HB2 ARG A  12       3.568  -4.368   7.083  1.00  3.52           H  
ATOM    195  HB3 ARG A  12       4.456  -3.482   5.856  1.00  5.21           H  
ATOM    196  HG2 ARG A  12       2.464  -3.900   4.798  1.00  1.22           H  
ATOM    197  HG3 ARG A  12       3.463  -5.235   4.227  1.00 74.33           H  
ATOM    198  HD2 ARG A  12       1.395  -6.193   4.805  1.00 43.11           H  
ATOM    199  HD3 ARG A  12       2.492  -6.601   6.120  1.00 11.42           H  
ATOM    200  HE  ARG A  12       0.518  -4.412   6.288  1.00 15.41           H  
ATOM    201 HH11 ARG A  12       2.240  -7.102   7.761  1.00 42.44           H  
ATOM    202 HH12 ARG A  12       1.315  -7.037   9.232  1.00 53.40           H  
ATOM    203 HH21 ARG A  12      -0.670  -4.326   8.214  1.00 22.21           H  
ATOM    204 HH22 ARG A  12      -0.319  -5.447   9.499  1.00 31.25           H  
ATOM    205  N   ALA A  13       4.691  -7.752   5.598  1.00 23.35           N  
ATOM    206  CA  ALA A  13       4.265  -9.140   5.783  1.00 73.12           C  
ATOM    207  C   ALA A  13       2.870  -9.239   6.392  1.00 61.21           C  
ATOM    208  O   ALA A  13       2.714  -9.352   7.607  1.00 13.41           O  
ATOM    209  CB  ALA A  13       5.269  -9.911   6.629  1.00 52.34           C  
ATOM    210  H   ALA A  13       4.994  -7.469   4.708  1.00 72.14           H  
ATOM    211  HA  ALA A  13       4.240  -9.601   4.806  1.00 21.44           H  
ATOM    212  HB1 ALA A  13       6.252  -9.818   6.195  1.00 64.02           H  
ATOM    213  HB2 ALA A  13       4.986 -10.952   6.662  1.00 45.12           H  
ATOM    214  HB3 ALA A  13       5.278  -9.509   7.633  1.00 42.44           H  
ATOM    215  N   TRP A  14       1.858  -9.168   5.541  1.00 44.42           N  
ATOM    216  CA  TRP A  14       0.476  -9.315   5.985  1.00 61.42           C  
ATOM    217  C   TRP A  14       0.244 -10.735   6.484  1.00 21.25           C  
ATOM    218  O   TRP A  14       0.098 -10.973   7.680  1.00  2.31           O  
ATOM    219  CB  TRP A  14      -0.501  -8.991   4.844  1.00 61.12           C  
ATOM    220  CG  TRP A  14       0.180  -8.676   3.542  1.00 63.32           C  
ATOM    221  CD1 TRP A  14       0.505  -7.439   3.071  1.00 33.32           C  
ATOM    222  CD2 TRP A  14       0.625  -9.611   2.550  1.00 32.13           C  
ATOM    223  NE1 TRP A  14       1.131  -7.547   1.855  1.00  4.52           N  
ATOM    224  CE2 TRP A  14       1.208  -8.867   1.509  1.00 70.13           C  
ATOM    225  CE3 TRP A  14       0.583 -11.004   2.436  1.00 61.10           C  
ATOM    226  CZ2 TRP A  14       1.754  -9.468   0.380  1.00 53.34           C  
ATOM    227  CZ3 TRP A  14       1.123 -11.599   1.314  1.00 71.24           C  
ATOM    228  CH2 TRP A  14       1.697 -10.832   0.295  1.00 62.15           C  
ATOM    229  H   TRP A  14       2.044  -9.009   4.593  1.00 31.20           H  
ATOM    230  HA  TRP A  14       0.313  -8.625   6.801  1.00 40.43           H  
ATOM    231  HB2 TRP A  14      -1.150  -9.842   4.685  1.00 35.40           H  
ATOM    232  HB3 TRP A  14      -1.098  -8.136   5.123  1.00 30.23           H  
ATOM    233  HD1 TRP A  14       0.303  -6.518   3.594  1.00 20.21           H  
ATOM    234  HE1 TRP A  14       1.464  -6.797   1.320  1.00 14.13           H  
ATOM    235  HE3 TRP A  14       0.143 -11.615   3.210  1.00 71.34           H  
ATOM    236  HZ2 TRP A  14       2.201  -8.888  -0.414  1.00 63.15           H  
ATOM    237  HZ3 TRP A  14       1.097 -12.675   1.211  1.00 40.42           H  
ATOM    238  HH2 TRP A  14       2.106 -11.341  -0.567  1.00  2.42           H  
ATOM    239  N   LYS A  15       0.230 -11.674   5.551  1.00 24.22           N  
ATOM    240  CA  LYS A  15       0.161 -13.087   5.885  1.00 44.53           C  
ATOM    241  C   LYS A  15       1.382 -13.817   5.331  1.00 14.33           C  
ATOM    242  O   LYS A  15       1.452 -15.044   5.358  1.00 40.15           O  
ATOM    243  CB  LYS A  15      -1.149 -13.708   5.377  1.00 54.30           C  
ATOM    244  CG  LYS A  15      -1.582 -13.254   3.989  1.00 51.01           C  
ATOM    245  CD  LYS A  15      -1.318 -14.313   2.934  1.00 24.50           C  
ATOM    246  CE  LYS A  15      -2.096 -14.017   1.659  1.00 54.21           C  
ATOM    247  NZ  LYS A  15      -1.965 -15.101   0.652  1.00 51.01           N  
ATOM    248  H   LYS A  15       0.252 -11.408   4.610  1.00 15.24           H  
ATOM    249  HA  LYS A  15       0.182 -13.163   6.963  1.00 35.20           H  
ATOM    250  HB2 LYS A  15      -1.034 -14.781   5.352  1.00 52.31           H  
ATOM    251  HB3 LYS A  15      -1.939 -13.461   6.072  1.00  2.25           H  
ATOM    252  HG2 LYS A  15      -2.641 -13.042   4.006  1.00 71.13           H  
ATOM    253  HG3 LYS A  15      -1.039 -12.356   3.729  1.00  0.31           H  
ATOM    254  HD2 LYS A  15      -0.261 -14.329   2.708  1.00 40.40           H  
ATOM    255  HD3 LYS A  15      -1.623 -15.275   3.318  1.00 52.24           H  
ATOM    256  HE2 LYS A  15      -3.139 -13.900   1.911  1.00 42.40           H  
ATOM    257  HE3 LYS A  15      -1.725 -13.096   1.233  1.00 52.23           H  
ATOM    258  HZ1 LYS A  15      -2.206 -16.023   1.077  1.00 25.23           H  
ATOM    259  HZ2 LYS A  15      -0.990 -15.142   0.290  1.00 61.25           H  
ATOM    260  HZ3 LYS A  15      -2.610 -14.924  -0.153  1.00 51.24           H  
ATOM    261  N   LYS A  16       2.337 -13.026   4.828  1.00 31.12           N  
ATOM    262  CA  LYS A  16       3.630 -13.528   4.360  1.00 71.20           C  
ATOM    263  C   LYS A  16       3.467 -14.707   3.397  1.00 70.21           C  
ATOM    264  O   LYS A  16       3.853 -15.832   3.709  1.00 41.13           O  
ATOM    265  CB  LYS A  16       4.501 -13.924   5.556  1.00 11.41           C  
ATOM    266  CG  LYS A  16       5.956 -14.199   5.205  1.00 54.05           C  
ATOM    267  CD  LYS A  16       6.650 -12.964   4.650  1.00 53.24           C  
ATOM    268  CE  LYS A  16       8.145 -13.197   4.479  1.00 42.21           C  
ATOM    269  NZ  LYS A  16       8.830 -13.417   5.782  1.00  4.43           N  
ATOM    270  H   LYS A  16       2.165 -12.066   4.778  1.00 50.14           H  
ATOM    271  HA  LYS A  16       4.119 -12.723   3.830  1.00 42.24           H  
ATOM    272  HB2 LYS A  16       4.476 -13.124   6.281  1.00 52.24           H  
ATOM    273  HB3 LYS A  16       4.088 -14.815   6.005  1.00 12.21           H  
ATOM    274  HG2 LYS A  16       6.475 -14.520   6.095  1.00 44.55           H  
ATOM    275  HG3 LYS A  16       5.994 -14.983   4.463  1.00 32.14           H  
ATOM    276  HD2 LYS A  16       6.221 -12.722   3.689  1.00 11.12           H  
ATOM    277  HD3 LYS A  16       6.498 -12.140   5.332  1.00 60.14           H  
ATOM    278  HE2 LYS A  16       8.292 -14.065   3.856  1.00 72.41           H  
ATOM    279  HE3 LYS A  16       8.579 -12.331   3.996  1.00 44.11           H  
ATOM    280  HZ1 LYS A  16       8.383 -14.210   6.296  1.00 23.11           H  
ATOM    281  HZ2 LYS A  16       8.767 -12.559   6.373  1.00 55.43           H  
ATOM    282  HZ3 LYS A  16       9.837 -13.644   5.625  1.00 61.32           H  
ATOM    283  N   TYR A  17       2.865 -14.427   2.242  1.00 13.22           N  
ATOM    284  CA  TYR A  17       2.667 -15.422   1.184  1.00 31.24           C  
ATOM    285  C   TYR A  17       2.081 -16.727   1.707  1.00 42.20           C  
ATOM    286  O   TYR A  17       2.689 -17.790   1.595  1.00 21.11           O  
ATOM    287  CB  TYR A  17       3.970 -15.675   0.424  1.00 64.25           C  
ATOM    288  CG  TYR A  17       4.303 -14.561  -0.536  1.00 60.24           C  
ATOM    289  CD1 TYR A  17       5.141 -13.521  -0.160  1.00 21.11           C  
ATOM    290  CD2 TYR A  17       3.758 -14.539  -1.813  1.00 30.21           C  
ATOM    291  CE1 TYR A  17       5.426 -12.487  -1.029  1.00 24.25           C  
ATOM    292  CE2 TYR A  17       4.042 -13.511  -2.689  1.00  3.22           C  
ATOM    293  CZ  TYR A  17       4.876 -12.488  -2.293  1.00 61.34           C  
ATOM    294  OH  TYR A  17       5.151 -11.456  -3.163  1.00  4.51           O  
ATOM    295  H   TYR A  17       2.540 -13.516   2.095  1.00 72.03           H  
ATOM    296  HA  TYR A  17       1.955 -14.998   0.492  1.00 64.31           H  
ATOM    297  HB2 TYR A  17       4.782 -15.763   1.129  1.00 45.43           H  
ATOM    298  HB3 TYR A  17       3.882 -16.592  -0.141  1.00 12.43           H  
ATOM    299  HD1 TYR A  17       5.572 -13.525   0.830  1.00 31.13           H  
ATOM    300  HD2 TYR A  17       3.104 -15.343  -2.121  1.00 51.42           H  
ATOM    301  HE1 TYR A  17       6.080 -11.687  -0.715  1.00 35.42           H  
ATOM    302  HE2 TYR A  17       3.609 -13.512  -3.677  1.00 34.14           H  
ATOM    303  HH  TYR A  17       6.108 -11.289  -3.175  1.00 13.43           H  
ATOM    304  N   GLY A  18       0.903 -16.628   2.291  1.00  3.53           N  
ATOM    305  CA  GLY A  18       0.196 -17.803   2.743  1.00 34.42           C  
ATOM    306  C   GLY A  18      -0.941 -18.144   1.808  1.00  1.52           C  
ATOM    307  O   GLY A  18      -0.728 -18.942   0.873  1.00 74.51           O  
ATOM    308  OXT GLY A  18      -2.038 -17.571   1.971  1.00  0.00           O  
ATOM    309  H   GLY A  18       0.506 -15.746   2.413  1.00 52.12           H  
ATOM    310  HA2 GLY A  18       0.883 -18.636   2.785  1.00  1.42           H  
ATOM    311  HA3 GLY A  18      -0.202 -17.623   3.731  1.00 71.32           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.899   2.802  -3.245  1.00 52.41           N  
ATOM      2  CA  GLY A   1       0.286   2.782  -4.596  1.00 71.11           C  
ATOM      3  C   GLY A   1       0.242   1.392  -5.201  1.00 24.22           C  
ATOM      4  O   GLY A   1      -0.154   1.224  -6.357  1.00 64.21           O  
ATOM      5  H1  GLY A   1       1.904   2.529  -3.303  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.408   2.132  -2.616  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.832   3.755  -2.830  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.722   3.162  -4.526  1.00 41.21           H  
ATOM      9  HA3 GLY A   1       0.858   3.427  -5.247  1.00 54.50           H  
ATOM     10  N   GLY A   2       0.665   0.394  -4.436  1.00 32.21           N  
ATOM     11  CA  GLY A   2       0.555  -0.982  -4.881  1.00 71.24           C  
ATOM     12  C   GLY A   2       1.645  -1.399  -5.848  1.00 61.24           C  
ATOM     13  O   GLY A   2       2.593  -2.071  -5.454  1.00 41.22           O  
ATOM     14  H   GLY A   2       1.050   0.591  -3.554  1.00 62.53           H  
ATOM     15  HA2 GLY A   2       0.597  -1.628  -4.017  1.00 73.44           H  
ATOM     16  HA3 GLY A   2      -0.403  -1.113  -5.362  1.00 43.34           H  
ATOM     17  N   LEU A   3       1.522  -0.977  -7.105  1.00 43.55           N  
ATOM     18  CA  LEU A   3       2.372  -1.479  -8.188  1.00 41.13           C  
ATOM     19  C   LEU A   3       3.862  -1.302  -7.893  1.00 71.43           C  
ATOM     20  O   LEU A   3       4.597  -2.280  -7.777  1.00 62.24           O  
ATOM     21  CB  LEU A   3       2.029  -0.780  -9.512  1.00 54.34           C  
ATOM     22  CG  LEU A   3       0.643  -1.092 -10.100  1.00 13.44           C  
ATOM     23  CD1 LEU A   3      -0.457  -0.362  -9.343  1.00 31.34           C  
ATOM     24  CD2 LEU A   3       0.601  -0.728 -11.577  1.00 53.05           C  
ATOM     25  H   LEU A   3       0.829  -0.311  -7.312  1.00 40.43           H  
ATOM     26  HA  LEU A   3       2.171  -2.534  -8.297  1.00 72.32           H  
ATOM     27  HB2 LEU A   3       2.094   0.286  -9.355  1.00 71.15           H  
ATOM     28  HB3 LEU A   3       2.773  -1.062 -10.243  1.00 70.10           H  
ATOM     29  HG  LEU A   3       0.456  -2.152 -10.014  1.00 35.11           H  
ATOM     30 HD11 LEU A   3      -0.290   0.704  -9.405  1.00  0.01           H  
ATOM     31 HD12 LEU A   3      -0.445  -0.668  -8.307  1.00  5.33           H  
ATOM     32 HD13 LEU A   3      -1.414  -0.604  -9.778  1.00 14.43           H  
ATOM     33 HD21 LEU A   3       1.392  -1.246 -12.099  1.00 32.45           H  
ATOM     34 HD22 LEU A   3       0.732   0.338 -11.689  1.00 42.41           H  
ATOM     35 HD23 LEU A   3      -0.354  -1.018 -11.990  1.00 10.34           H  
ATOM     36  N   ARG A   4       4.304  -0.060  -7.761  1.00 65.33           N  
ATOM     37  CA  ARG A   4       5.709   0.220  -7.471  1.00 61.32           C  
ATOM     38  C   ARG A   4       5.998   0.077  -5.983  1.00 65.23           C  
ATOM     39  O   ARG A   4       7.147  -0.065  -5.568  1.00 14.34           O  
ATOM     40  CB  ARG A   4       6.131   1.609  -7.975  1.00 55.21           C  
ATOM     41  CG  ARG A   4       5.379   2.789  -7.364  1.00 54.22           C  
ATOM     42  CD  ARG A   4       3.994   2.960  -7.971  1.00 32.33           C  
ATOM     43  NE  ARG A   4       4.036   2.976  -9.433  1.00 13.43           N  
ATOM     44  CZ  ARG A   4       2.981   3.218 -10.212  1.00 51.42           C  
ATOM     45  NH1 ARG A   4       1.812   3.552  -9.676  1.00 14.43           N  
ATOM     46  NH2 ARG A   4       3.112   3.150 -11.531  1.00 54.52           N  
ATOM     47  H   ARG A   4       3.679   0.682  -7.871  1.00  3.15           H  
ATOM     48  HA  ARG A   4       6.294  -0.523  -7.995  1.00 72.54           H  
ATOM     49  HB2 ARG A   4       7.181   1.743  -7.767  1.00 34.21           H  
ATOM     50  HB3 ARG A   4       5.985   1.638  -9.045  1.00  3.14           H  
ATOM     51  HG2 ARG A   4       5.275   2.624  -6.302  1.00 24.45           H  
ATOM     52  HG3 ARG A   4       5.950   3.691  -7.533  1.00 23.35           H  
ATOM     53  HD2 ARG A   4       3.371   2.140  -7.649  1.00 15.55           H  
ATOM     54  HD3 ARG A   4       3.573   3.891  -7.622  1.00  2.21           H  
ATOM     55  HE  ARG A   4       4.903   2.772  -9.864  1.00 60.12           H  
ATOM     56 HH11 ARG A   4       1.718   3.636  -8.682  1.00 75.20           H  
ATOM     57 HH12 ARG A   4       1.008   3.712 -10.267  1.00 62.12           H  
ATOM     58 HH21 ARG A   4       4.000   2.918 -11.941  1.00 13.14           H  
ATOM     59 HH22 ARG A   4       2.321   3.333 -12.135  1.00 11.22           H  
ATOM     60  N   SER A   5       4.941   0.113  -5.191  1.00 33.10           N  
ATOM     61  CA  SER A   5       5.047   0.029  -3.743  1.00 64.04           C  
ATOM     62  C   SER A   5       5.323  -1.404  -3.289  1.00 61.20           C  
ATOM     63  O   SER A   5       5.703  -1.626  -2.146  1.00 21.22           O  
ATOM     64  CB  SER A   5       3.756   0.535  -3.109  1.00  0.44           C  
ATOM     65  OG  SER A   5       3.345   1.751  -3.715  1.00 43.44           O  
ATOM     66  H   SER A   5       4.052   0.191  -5.593  1.00 42.10           H  
ATOM     67  HA  SER A   5       5.865   0.661  -3.430  1.00 53.34           H  
ATOM     68  HB2 SER A   5       2.977  -0.201  -3.244  1.00 74.43           H  
ATOM     69  HB3 SER A   5       3.915   0.705  -2.055  1.00 70.40           H  
ATOM     70  HG  SER A   5       4.101   2.369  -3.746  1.00 54.31           H  
ATOM     71  N   LEU A   6       5.091  -2.355  -4.197  1.00  1.13           N  
ATOM     72  CA  LEU A   6       5.177  -3.794  -3.915  1.00 53.11           C  
ATOM     73  C   LEU A   6       6.364  -4.155  -3.013  1.00 64.13           C  
ATOM     74  O   LEU A   6       6.190  -4.870  -2.028  1.00 62.02           O  
ATOM     75  CB  LEU A   6       5.253  -4.566  -5.243  1.00 71.41           C  
ATOM     76  CG  LEU A   6       5.001  -6.082  -5.166  1.00 53.43           C  
ATOM     77  CD1 LEU A   6       4.562  -6.605  -6.525  1.00 53.34           C  
ATOM     78  CD2 LEU A   6       6.246  -6.832  -4.708  1.00 11.02           C  
ATOM     79  H   LEU A   6       4.839  -2.078  -5.101  1.00 34.41           H  
ATOM     80  HA  LEU A   6       4.266  -4.078  -3.409  1.00 10.53           H  
ATOM     81  HB2 LEU A   6       4.525  -4.142  -5.918  1.00  3.32           H  
ATOM     82  HB3 LEU A   6       6.234  -4.412  -5.663  1.00 53.01           H  
ATOM     83  HG  LEU A   6       4.209  -6.276  -4.458  1.00 42.05           H  
ATOM     84 HD11 LEU A   6       4.433  -7.676  -6.473  1.00 42.02           H  
ATOM     85 HD12 LEU A   6       5.316  -6.368  -7.262  1.00 34.45           H  
ATOM     86 HD13 LEU A   6       3.627  -6.144  -6.804  1.00 12.40           H  
ATOM     87 HD21 LEU A   6       6.044  -7.892  -4.699  1.00 74.14           H  
ATOM     88 HD22 LEU A   6       6.518  -6.509  -3.713  1.00 21.11           H  
ATOM     89 HD23 LEU A   6       7.061  -6.626  -5.386  1.00 23.15           H  
ATOM     90  N   GLY A   7       7.555  -3.656  -3.337  1.00  2.01           N  
ATOM     91  CA  GLY A   7       8.741  -3.976  -2.551  1.00 73.11           C  
ATOM     92  C   GLY A   7       8.602  -3.599  -1.083  1.00 31.42           C  
ATOM     93  O   GLY A   7       9.049  -4.329  -0.198  1.00 61.30           O  
ATOM     94  H   GLY A   7       7.635  -3.066  -4.119  1.00  0.34           H  
ATOM     95  HA2 GLY A   7       8.929  -5.037  -2.619  1.00 71.42           H  
ATOM     96  HA3 GLY A   7       9.587  -3.448  -2.968  1.00 75.54           H  
ATOM     97  N   ARG A   8       7.969  -2.463  -0.828  1.00 53.40           N  
ATOM     98  CA  ARG A   8       7.773  -1.976   0.535  1.00  2.50           C  
ATOM     99  C   ARG A   8       6.461  -2.506   1.111  1.00  1.52           C  
ATOM    100  O   ARG A   8       6.253  -2.518   2.324  1.00 34.11           O  
ATOM    101  CB  ARG A   8       7.796  -0.448   0.537  1.00 44.45           C  
ATOM    102  CG  ARG A   8       9.079   0.114  -0.054  1.00 32.44           C  
ATOM    103  CD  ARG A   8       9.028   1.623  -0.208  1.00 20.44           C  
ATOM    104  NE  ARG A   8      10.224   2.129  -0.884  1.00 32.51           N  
ATOM    105  CZ  ARG A   8      10.462   3.416  -1.129  1.00 32.30           C  
ATOM    106  NH1 ARG A   8       9.580   4.338  -0.766  1.00 62.41           N  
ATOM    107  NH2 ARG A   8      11.582   3.780  -1.745  1.00 12.21           N  
ATOM    108  H   ARG A   8       7.618  -1.935  -1.581  1.00 14.23           H  
ATOM    109  HA  ARG A   8       8.590  -2.342   1.138  1.00 55.44           H  
ATOM    110  HB2 ARG A   8       6.961  -0.080  -0.044  1.00 43.51           H  
ATOM    111  HB3 ARG A   8       7.705  -0.095   1.553  1.00 61.45           H  
ATOM    112  HG2 ARG A   8       9.903  -0.140   0.596  1.00 40.21           H  
ATOM    113  HG3 ARG A   8       9.238  -0.332  -1.026  1.00 71.10           H  
ATOM    114  HD2 ARG A   8       8.154   1.885  -0.787  1.00 61.43           H  
ATOM    115  HD3 ARG A   8       8.960   2.071   0.772  1.00 72.25           H  
ATOM    116  HE  ARG A   8      10.895   1.458  -1.170  1.00 45.00           H  
ATOM    117 HH11 ARG A   8       8.731   4.072  -0.308  1.00 11.02           H  
ATOM    118 HH12 ARG A   8       9.767   5.315  -0.938  1.00  2.40           H  
ATOM    119 HH21 ARG A   8      12.258   3.085  -2.025  1.00 14.10           H  
ATOM    120 HH22 ARG A   8      11.765   4.753  -1.941  1.00 74.14           H  
ATOM    121  N   LYS A   9       5.584  -2.938   0.219  1.00 15.32           N  
ATOM    122  CA  LYS A   9       4.316  -3.553   0.588  1.00 11.53           C  
ATOM    123  C   LYS A   9       4.554  -4.857   1.351  1.00 24.45           C  
ATOM    124  O   LYS A   9       3.778  -5.226   2.236  1.00  4.31           O  
ATOM    125  CB  LYS A   9       3.513  -3.820  -0.689  1.00 15.51           C  
ATOM    126  CG  LYS A   9       2.243  -4.634  -0.498  1.00 71.41           C  
ATOM    127  CD  LYS A   9       1.674  -5.065  -1.842  1.00 51.10           C  
ATOM    128  CE  LYS A   9       0.472  -5.981  -1.688  1.00 40.44           C  
ATOM    129  NZ  LYS A   9       0.053  -6.553  -2.994  1.00 72.01           N  
ATOM    130  H   LYS A   9       5.799  -2.833  -0.735  1.00 10.45           H  
ATOM    131  HA  LYS A   9       3.770  -2.866   1.217  1.00 20.50           H  
ATOM    132  HB2 LYS A   9       3.239  -2.872  -1.126  1.00 12.55           H  
ATOM    133  HB3 LYS A   9       4.147  -4.350  -1.386  1.00 70.52           H  
ATOM    134  HG2 LYS A   9       2.470  -5.513   0.086  1.00 22.25           H  
ATOM    135  HG3 LYS A   9       1.511  -4.031   0.016  1.00 70.20           H  
ATOM    136  HD2 LYS A   9       1.369  -4.185  -2.388  1.00 14.40           H  
ATOM    137  HD3 LYS A   9       2.444  -5.585  -2.398  1.00 42.44           H  
ATOM    138  HE2 LYS A   9       0.728  -6.786  -1.015  1.00 54.04           H  
ATOM    139  HE3 LYS A   9      -0.348  -5.411  -1.274  1.00 14.24           H  
ATOM    140  HZ1 LYS A   9       0.835  -7.110  -3.408  1.00 72.43           H  
ATOM    141  HZ2 LYS A   9      -0.203  -5.790  -3.658  1.00 65.10           H  
ATOM    142  HZ3 LYS A   9      -0.771  -7.178  -2.871  1.00 74.24           H  
ATOM    143  N   ILE A  10       5.646  -5.536   1.014  1.00 25.31           N  
ATOM    144  CA  ILE A  10       5.979  -6.820   1.625  1.00  3.10           C  
ATOM    145  C   ILE A  10       6.474  -6.631   3.060  1.00 53.20           C  
ATOM    146  O   ILE A  10       6.426  -7.557   3.871  1.00 43.34           O  
ATOM    147  CB  ILE A  10       7.078  -7.564   0.824  1.00 72.35           C  
ATOM    148  CG1 ILE A  10       6.793  -7.512  -0.679  1.00 33.31           C  
ATOM    149  CG2 ILE A  10       7.195  -9.012   1.283  1.00 52.33           C  
ATOM    150  CD1 ILE A  10       5.433  -8.042  -1.068  1.00 34.51           C  
ATOM    151  H   ILE A  10       6.246  -5.163   0.331  1.00  1.11           H  
ATOM    152  HA  ILE A  10       5.087  -7.433   1.634  1.00 71.33           H  
ATOM    153  HB  ILE A  10       8.021  -7.077   1.019  1.00 65.13           H  
ATOM    154 HG12 ILE A  10       6.854  -6.488  -1.013  1.00 53.21           H  
ATOM    155 HG13 ILE A  10       7.539  -8.099  -1.197  1.00 24.12           H  
ATOM    156 HG21 ILE A  10       6.248  -9.512   1.142  1.00 11.21           H  
ATOM    157 HG22 ILE A  10       7.463  -9.036   2.329  1.00 44.43           H  
ATOM    158 HG23 ILE A  10       7.957  -9.512   0.705  1.00 22.20           H  
ATOM    159 HD11 ILE A  10       5.306  -7.957  -2.137  1.00 50.25           H  
ATOM    160 HD12 ILE A  10       4.666  -7.469  -0.567  1.00 33.10           H  
ATOM    161 HD13 ILE A  10       5.354  -9.079  -0.775  1.00 34.23           H  
ATOM    162  N   LEU A  11       6.924  -5.417   3.370  1.00 44.21           N  
ATOM    163  CA  LEU A  11       7.573  -5.126   4.649  1.00 74.14           C  
ATOM    164  C   LEU A  11       6.634  -5.400   5.827  1.00 33.45           C  
ATOM    165  O   LEU A  11       7.055  -5.941   6.847  1.00 53.01           O  
ATOM    166  CB  LEU A  11       8.048  -3.665   4.671  1.00 55.13           C  
ATOM    167  CG  LEU A  11       9.323  -3.375   5.482  1.00 11.41           C  
ATOM    168  CD1 LEU A  11       9.097  -3.576   6.973  1.00 52.11           C  
ATOM    169  CD2 LEU A  11      10.473  -4.243   4.992  1.00 13.42           C  
ATOM    170  H   LEU A  11       6.815  -4.692   2.718  1.00 13.41           H  
ATOM    171  HA  LEU A  11       8.434  -5.774   4.734  1.00 32.13           H  
ATOM    172  HB2 LEU A  11       8.222  -3.354   3.651  1.00 34.43           H  
ATOM    173  HB3 LEU A  11       7.251  -3.061   5.078  1.00 10.51           H  
ATOM    174  HG  LEU A  11       9.602  -2.344   5.330  1.00 52.30           H  
ATOM    175 HD11 LEU A  11      10.013  -3.374   7.506  1.00 42.51           H  
ATOM    176 HD12 LEU A  11       8.790  -4.596   7.157  1.00 41.50           H  
ATOM    177 HD13 LEU A  11       8.325  -2.901   7.314  1.00 63.20           H  
ATOM    178 HD21 LEU A  11      11.357  -4.031   5.576  1.00 23.14           H  
ATOM    179 HD22 LEU A  11      10.668  -4.026   3.952  1.00 20.14           H  
ATOM    180 HD23 LEU A  11      10.209  -5.284   5.100  1.00 64.13           H  
ATOM    181  N   ARG A  12       5.360  -5.045   5.677  1.00 21.14           N  
ATOM    182  CA  ARG A  12       4.399  -5.218   6.765  1.00 71.20           C  
ATOM    183  C   ARG A  12       4.046  -6.690   6.966  1.00 63.52           C  
ATOM    184  O   ARG A  12       3.593  -7.076   8.043  1.00  1.24           O  
ATOM    185  CB  ARG A  12       3.128  -4.396   6.521  1.00  4.21           C  
ATOM    186  CG  ARG A  12       2.389  -4.752   5.241  1.00 62.14           C  
ATOM    187  CD  ARG A  12       1.036  -4.065   5.182  1.00 45.11           C  
ATOM    188  NE  ARG A  12       0.151  -4.511   6.258  1.00 52.22           N  
ATOM    189  CZ  ARG A  12      -1.103  -4.095   6.423  1.00 74.53           C  
ATOM    190  NH1 ARG A  12      -1.629  -3.203   5.594  1.00 12.44           N  
ATOM    191  NH2 ARG A  12      -1.829  -4.575   7.426  1.00 30.33           N  
ATOM    192  H   ARG A  12       5.066  -4.662   4.825  1.00 44.33           H  
ATOM    193  HA  ARG A  12       4.871  -4.859   7.668  1.00  1.30           H  
ATOM    194  HB2 ARG A  12       2.453  -4.545   7.352  1.00 75.35           H  
ATOM    195  HB3 ARG A  12       3.396  -3.350   6.475  1.00 32.03           H  
ATOM    196  HG2 ARG A  12       2.980  -4.438   4.393  1.00 34.12           H  
ATOM    197  HG3 ARG A  12       2.242  -5.822   5.204  1.00 13.04           H  
ATOM    198  HD2 ARG A  12       1.187  -2.999   5.270  1.00 11.11           H  
ATOM    199  HD3 ARG A  12       0.574  -4.286   4.231  1.00  1.23           H  
ATOM    200  HE  ARG A  12       0.518  -5.169   6.900  1.00 70.01           H  
ATOM    201 HH11 ARG A  12      -1.083  -2.826   4.834  1.00  0.21           H  
ATOM    202 HH12 ARG A  12      -2.584  -2.902   5.715  1.00 13.33           H  
ATOM    203 HH21 ARG A  12      -1.431  -5.248   8.055  1.00  5.44           H  
ATOM    204 HH22 ARG A  12      -2.777  -4.265   7.563  1.00 14.22           H  
ATOM    205  N   ALA A  13       4.261  -7.496   5.924  1.00 12.12           N  
ATOM    206  CA  ALA A  13       4.012  -8.938   5.983  1.00 63.10           C  
ATOM    207  C   ALA A  13       2.619  -9.263   6.510  1.00 23.42           C  
ATOM    208  O   ALA A  13       2.455  -9.701   7.648  1.00 24.50           O  
ATOM    209  CB  ALA A  13       5.073  -9.628   6.827  1.00 72.23           C  
ATOM    210  H   ALA A  13       4.620  -7.111   5.096  1.00 34.24           H  
ATOM    211  HA  ALA A  13       4.085  -9.329   4.975  1.00 75.21           H  
ATOM    212  HB1 ALA A  13       4.933 -10.698   6.774  1.00 11.24           H  
ATOM    213  HB2 ALA A  13       4.985  -9.304   7.854  1.00 23.41           H  
ATOM    214  HB3 ALA A  13       6.053  -9.375   6.452  1.00 61.02           H  
ATOM    215  N   TRP A  14       1.620  -9.024   5.674  1.00 23.15           N  
ATOM    216  CA  TRP A  14       0.238  -9.373   5.990  1.00 74.25           C  
ATOM    217  C   TRP A  14       0.154 -10.859   6.319  1.00 73.13           C  
ATOM    218  O   TRP A  14      -0.178 -11.249   7.438  1.00 21.42           O  
ATOM    219  CB  TRP A  14      -0.677  -9.054   4.799  1.00 33.34           C  
ATOM    220  CG  TRP A  14       0.024  -8.325   3.690  1.00 75.22           C  
ATOM    221  CD1 TRP A  14      -0.051  -6.993   3.410  1.00 63.34           C  
ATOM    222  CD2 TRP A  14       0.923  -8.888   2.727  1.00 51.00           C  
ATOM    223  NE1 TRP A  14       0.738  -6.694   2.328  1.00 12.52           N  
ATOM    224  CE2 TRP A  14       1.346  -7.841   1.890  1.00 40.22           C  
ATOM    225  CE3 TRP A  14       1.410 -10.179   2.489  1.00 35.34           C  
ATOM    226  CZ2 TRP A  14       2.234  -8.044   0.836  1.00  3.32           C  
ATOM    227  CZ3 TRP A  14       2.290 -10.379   1.445  1.00 21.35           C  
ATOM    228  CH2 TRP A  14       2.695  -9.317   0.630  1.00  4.40           C  
ATOM    229  H   TRP A  14       1.815  -8.592   4.819  1.00 63.20           H  
ATOM    230  HA  TRP A  14      -0.074  -8.799   6.849  1.00 51.43           H  
ATOM    231  HB2 TRP A  14      -1.068  -9.979   4.396  1.00 51.21           H  
ATOM    232  HB3 TRP A  14      -1.499  -8.439   5.136  1.00 13.35           H  
ATOM    233  HD1 TRP A  14      -0.651  -6.289   3.967  1.00  5.44           H  
ATOM    234  HE1 TRP A  14       0.847  -5.803   1.933  1.00 33.43           H  
ATOM    235  HE3 TRP A  14       1.109 -11.013   3.107  1.00 31.01           H  
ATOM    236  HZ2 TRP A  14       2.555  -7.236   0.197  1.00  3.45           H  
ATOM    237  HZ3 TRP A  14       2.678 -11.370   1.251  1.00 64.51           H  
ATOM    238  HH2 TRP A  14       3.386  -9.520  -0.175  1.00 33.32           H  
ATOM    239  N   LYS A  15       0.482 -11.678   5.331  1.00 33.31           N  
ATOM    240  CA  LYS A  15       0.556 -13.122   5.511  1.00 65.10           C  
ATOM    241  C   LYS A  15       1.992 -13.608   5.334  1.00 44.54           C  
ATOM    242  O   LYS A  15       2.281 -14.794   5.509  1.00 12.43           O  
ATOM    243  CB  LYS A  15      -0.344 -13.830   4.500  1.00 31.54           C  
ATOM    244  CG  LYS A  15      -0.157 -13.325   3.080  1.00 13.15           C  
ATOM    245  CD  LYS A  15      -0.391 -14.419   2.058  1.00 12.54           C  
ATOM    246  CE  LYS A  15      -1.756 -15.075   2.226  1.00 64.42           C  
ATOM    247  NZ  LYS A  15      -1.947 -16.209   1.284  1.00 30.13           N  
ATOM    248  H   LYS A  15       0.662 -11.300   4.445  1.00  3.23           H  
ATOM    249  HA  LYS A  15       0.222 -13.355   6.510  1.00 73.21           H  
ATOM    250  HB2 LYS A  15      -0.124 -14.889   4.518  1.00 70.44           H  
ATOM    251  HB3 LYS A  15      -1.375 -13.680   4.783  1.00 63.12           H  
ATOM    252  HG2 LYS A  15      -0.858 -12.524   2.899  1.00  2.32           H  
ATOM    253  HG3 LYS A  15       0.851 -12.954   2.973  1.00 64.53           H  
ATOM    254  HD2 LYS A  15      -0.327 -13.988   1.069  1.00 42.44           H  
ATOM    255  HD3 LYS A  15       0.380 -15.166   2.175  1.00 51.33           H  
ATOM    256  HE2 LYS A  15      -1.844 -15.443   3.238  1.00 25.41           H  
ATOM    257  HE3 LYS A  15      -2.521 -14.335   2.046  1.00 13.42           H  
ATOM    258  HZ1 LYS A  15      -2.799 -16.751   1.539  1.00  0.45           H  
ATOM    259  HZ2 LYS A  15      -1.124 -16.849   1.320  1.00  4.54           H  
ATOM    260  HZ3 LYS A  15      -2.056 -15.855   0.307  1.00 53.51           H  
ATOM    261  N   LYS A  16       2.875 -12.680   4.958  1.00 12.42           N  
ATOM    262  CA  LYS A  16       4.286 -12.989   4.715  1.00 71.54           C  
ATOM    263  C   LYS A  16       4.410 -14.048   3.612  1.00 41.41           C  
ATOM    264  O   LYS A  16       5.309 -14.886   3.631  1.00 44.42           O  
ATOM    265  CB  LYS A  16       4.953 -13.463   6.017  1.00 62.43           C  
ATOM    266  CG  LYS A  16       6.474 -13.527   5.964  1.00 35.20           C  
ATOM    267  CD  LYS A  16       7.081 -12.175   5.624  1.00 42.24           C  
ATOM    268  CE  LYS A  16       8.598 -12.207   5.681  1.00  3.50           C  
ATOM    269  NZ  LYS A  16       9.169 -13.188   4.726  1.00 64.42           N  
ATOM    270  H   LYS A  16       2.568 -11.759   4.852  1.00  2.53           H  
ATOM    271  HA  LYS A  16       4.770 -12.081   4.381  1.00 43.31           H  
ATOM    272  HB2 LYS A  16       4.675 -12.788   6.814  1.00 43.23           H  
ATOM    273  HB3 LYS A  16       4.583 -14.449   6.253  1.00 52.31           H  
ATOM    274  HG2 LYS A  16       6.846 -13.845   6.927  1.00 24.30           H  
ATOM    275  HG3 LYS A  16       6.768 -14.241   5.209  1.00 33.10           H  
ATOM    276  HD2 LYS A  16       6.777 -11.898   4.627  1.00 62.24           H  
ATOM    277  HD3 LYS A  16       6.718 -11.441   6.329  1.00 15.32           H  
ATOM    278  HE2 LYS A  16       8.975 -11.223   5.439  1.00 51.25           H  
ATOM    279  HE3 LYS A  16       8.905 -12.470   6.683  1.00  4.33           H  
ATOM    280  HZ1 LYS A  16       8.894 -14.159   4.992  1.00 35.34           H  
ATOM    281  HZ2 LYS A  16      10.211 -13.125   4.725  1.00 24.11           H  
ATOM    282  HZ3 LYS A  16       8.821 -12.995   3.761  1.00 54.41           H  
ATOM    283  N   TYR A  17       3.500 -13.974   2.639  1.00  3.03           N  
ATOM    284  CA  TYR A  17       3.429 -14.945   1.545  1.00 34.43           C  
ATOM    285  C   TYR A  17       3.248 -16.362   2.072  1.00 72.03           C  
ATOM    286  O   TYR A  17       4.139 -17.206   1.963  1.00 74.53           O  
ATOM    287  CB  TYR A  17       4.659 -14.865   0.635  1.00 61.51           C  
ATOM    288  CG  TYR A  17       4.621 -13.699  -0.324  1.00 71.52           C  
ATOM    289  CD1 TYR A  17       5.333 -12.535  -0.067  1.00 33.31           C  
ATOM    290  CD2 TYR A  17       3.867 -13.762  -1.489  1.00 40.24           C  
ATOM    291  CE1 TYR A  17       5.291 -11.467  -0.943  1.00  5.04           C  
ATOM    292  CE2 TYR A  17       3.821 -12.701  -2.370  1.00 41.13           C  
ATOM    293  CZ  TYR A  17       4.535 -11.557  -2.094  1.00 34.15           C  
ATOM    294  OH  TYR A  17       4.488 -10.494  -2.971  1.00 35.22           O  
ATOM    295  H   TYR A  17       2.852 -13.242   2.660  1.00 34.41           H  
ATOM    296  HA  TYR A  17       2.556 -14.694   0.958  1.00 60.52           H  
ATOM    297  HB2 TYR A  17       5.544 -14.766   1.243  1.00 23.10           H  
ATOM    298  HB3 TYR A  17       4.727 -15.773   0.052  1.00 53.22           H  
ATOM    299  HD1 TYR A  17       5.923 -12.468   0.835  1.00 52.33           H  
ATOM    300  HD2 TYR A  17       3.305 -14.662  -1.704  1.00 52.24           H  
ATOM    301  HE1 TYR A  17       5.853 -10.570  -0.728  1.00 40.41           H  
ATOM    302  HE2 TYR A  17       3.229 -12.772  -3.269  1.00 43.12           H  
ATOM    303  HH  TYR A  17       5.377 -10.152  -3.105  1.00 41.23           H  
ATOM    304  N   GLY A  18       2.091 -16.607   2.663  1.00 25.33           N  
ATOM    305  CA  GLY A  18       1.757 -17.931   3.142  1.00 50.13           C  
ATOM    306  C   GLY A  18       0.834 -18.635   2.177  1.00 52.42           C  
ATOM    307  O   GLY A  18       0.820 -19.880   2.147  1.00 31.45           O  
ATOM    308  OXT GLY A  18       0.136 -17.930   1.414  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.446 -15.880   2.768  1.00 65.41           H  
ATOM    310  HA2 GLY A  18       2.664 -18.508   3.253  1.00 53.42           H  
ATOM    311  HA3 GLY A  18       1.268 -17.850   4.101  1.00 70.13           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.301   2.666  -0.188  1.00 52.13           N  
ATOM      2  CA  GLY A   1       1.045   1.526  -0.772  1.00  1.54           C  
ATOM      3  C   GLY A   1       0.478   1.098  -2.107  1.00 34.12           C  
ATOM      4  O   GLY A   1      -0.558   0.439  -2.166  1.00 24.23           O  
ATOM      5  H1  GLY A   1       0.238   3.443  -0.883  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.790   3.017   0.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.660   2.374   0.077  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.076   1.816  -0.906  1.00 11.14           H  
ATOM      9  HA3 GLY A   1       1.000   0.692  -0.089  1.00 33.21           H  
ATOM     10  N   GLY A   2       1.168   1.460  -3.178  1.00 54.43           N  
ATOM     11  CA  GLY A   2       0.692   1.161  -4.512  1.00 24.23           C  
ATOM     12  C   GLY A   2       1.686   0.349  -5.318  1.00 12.23           C  
ATOM     13  O   GLY A   2       2.549  -0.322  -4.750  1.00 44.32           O  
ATOM     14  H   GLY A   2       2.027   1.933  -3.059  1.00  1.45           H  
ATOM     15  HA2 GLY A   2      -0.231   0.607  -4.436  1.00 12.14           H  
ATOM     16  HA3 GLY A   2       0.501   2.089  -5.030  1.00 73.34           H  
ATOM     17  N   LEU A   3       1.576   0.434  -6.641  1.00 62.30           N  
ATOM     18  CA  LEU A   3       2.408  -0.360  -7.544  1.00 32.52           C  
ATOM     19  C   LEU A   3       3.885  -0.002  -7.405  1.00 62.25           C  
ATOM     20  O   LEU A   3       4.739  -0.880  -7.353  1.00 25.32           O  
ATOM     21  CB  LEU A   3       1.957  -0.174  -8.996  1.00 33.31           C  
ATOM     22  CG  LEU A   3       0.544  -0.675  -9.305  1.00 52.52           C  
ATOM     23  CD1 LEU A   3       0.184  -0.393 -10.756  1.00  3.31           C  
ATOM     24  CD2 LEU A   3       0.427  -2.164  -9.010  1.00 35.24           C  
ATOM     25  H   LEU A   3       0.909   1.049  -7.024  1.00 72.21           H  
ATOM     26  HA  LEU A   3       2.282  -1.399  -7.274  1.00 70.43           H  
ATOM     27  HB2 LEU A   3       2.005   0.878  -9.234  1.00  1.11           H  
ATOM     28  HB3 LEU A   3       2.648  -0.703  -9.638  1.00 23.23           H  
ATOM     29  HG  LEU A   3      -0.162  -0.151  -8.678  1.00  0.34           H  
ATOM     30 HD11 LEU A   3      -0.818  -0.743 -10.952  1.00 21.15           H  
ATOM     31 HD12 LEU A   3       0.878  -0.905 -11.404  1.00 73.24           H  
ATOM     32 HD13 LEU A   3       0.236   0.670 -10.940  1.00 41.23           H  
ATOM     33 HD21 LEU A   3       0.604  -2.337  -7.960  1.00 52.12           H  
ATOM     34 HD22 LEU A   3       1.159  -2.704  -9.593  1.00 54.42           H  
ATOM     35 HD23 LEU A   3      -0.564  -2.507  -9.271  1.00 61.42           H  
ATOM     36  N   ARG A   4       4.188   1.287  -7.332  1.00 32.24           N  
ATOM     37  CA  ARG A   4       5.576   1.726  -7.181  1.00  3.22           C  
ATOM     38  C   ARG A   4       6.060   1.512  -5.750  1.00 25.13           C  
ATOM     39  O   ARG A   4       7.261   1.451  -5.487  1.00 75.01           O  
ATOM     40  CB  ARG A   4       5.755   3.196  -7.586  1.00 54.34           C  
ATOM     41  CG  ARG A   4       4.797   4.167  -6.908  1.00 22.05           C  
ATOM     42  CD  ARG A   4       3.513   4.339  -7.705  1.00  1.43           C  
ATOM     43  NE  ARG A   4       3.794   4.738  -9.084  1.00 20.14           N  
ATOM     44  CZ  ARG A   4       3.482   5.924  -9.599  1.00 32.33           C  
ATOM     45  NH1 ARG A   4       2.849   6.833  -8.866  1.00 61.43           N  
ATOM     46  NH2 ARG A   4       3.793   6.197 -10.855  1.00 73.32           N  
ATOM     47  H   ARG A   4       3.472   1.952  -7.386  1.00 72.21           H  
ATOM     48  HA  ARG A   4       6.178   1.112  -7.836  1.00 12.32           H  
ATOM     49  HB2 ARG A   4       6.763   3.500  -7.344  1.00 72.20           H  
ATOM     50  HB3 ARG A   4       5.615   3.275  -8.653  1.00 31.13           H  
ATOM     51  HG2 ARG A   4       4.550   3.788  -5.928  1.00 43.34           H  
ATOM     52  HG3 ARG A   4       5.281   5.128  -6.812  1.00 31.45           H  
ATOM     53  HD2 ARG A   4       2.973   3.402  -7.709  1.00 13.44           H  
ATOM     54  HD3 ARG A   4       2.910   5.102  -7.235  1.00 22.13           H  
ATOM     55  HE  ARG A   4       4.257   4.081  -9.661  1.00 20.22           H  
ATOM     56 HH11 ARG A   4       2.596   6.633  -7.912  1.00  2.24           H  
ATOM     57 HH12 ARG A   4       2.622   7.729  -9.261  1.00 61.04           H  
ATOM     58 HH21 ARG A   4       4.260   5.512 -11.418  1.00 10.12           H  
ATOM     59 HH22 ARG A   4       3.569   7.100 -11.243  1.00 12.34           H  
ATOM     60  N   SER A   5       5.116   1.380  -4.834  1.00 63.54           N  
ATOM     61  CA  SER A   5       5.434   1.163  -3.434  1.00 12.12           C  
ATOM     62  C   SER A   5       5.835  -0.288  -3.203  1.00 53.00           C  
ATOM     63  O   SER A   5       6.456  -0.602  -2.191  1.00 61.50           O  
ATOM     64  CB  SER A   5       4.235   1.515  -2.563  1.00 54.12           C  
ATOM     65  OG  SER A   5       3.618   2.708  -3.011  1.00  1.33           O  
ATOM     66  H   SER A   5       4.178   1.425  -5.106  1.00 64.24           H  
ATOM     67  HA  SER A   5       6.262   1.804  -3.175  1.00 62.21           H  
ATOM     68  HB2 SER A   5       3.513   0.712  -2.604  1.00 41.23           H  
ATOM     69  HB3 SER A   5       4.562   1.653  -1.543  1.00 62.34           H  
ATOM     70  HG  SER A   5       4.278   3.422  -3.044  1.00 25.42           H  
ATOM     71  N   LEU A   6       5.471  -1.151  -4.165  1.00  2.44           N  
ATOM     72  CA  LEU A   6       5.684  -2.603  -4.089  1.00 43.24           C  
ATOM     73  C   LEU A   6       7.036  -2.960  -3.479  1.00 53.32           C  
ATOM     74  O   LEU A   6       7.115  -3.870  -2.657  1.00  4.10           O  
ATOM     75  CB  LEU A   6       5.543  -3.214  -5.494  1.00  3.20           C  
ATOM     76  CG  LEU A   6       5.538  -4.748  -5.578  1.00 51.51           C  
ATOM     77  CD1 LEU A   6       4.814  -5.201  -6.835  1.00  5.50           C  
ATOM     78  CD2 LEU A   6       6.955  -5.304  -5.582  1.00 60.14           C  
ATOM     79  H   LEU A   6       5.032  -0.793  -4.968  1.00 64.21           H  
ATOM     80  HA  LEU A   6       4.908  -3.010  -3.459  1.00 13.11           H  
ATOM     81  HB2 LEU A   6       4.620  -2.854  -5.922  1.00 72.31           H  
ATOM     82  HB3 LEU A   6       6.361  -2.849  -6.100  1.00 20.12           H  
ATOM     83  HG  LEU A   6       5.016  -5.152  -4.722  1.00 65.30           H  
ATOM     84 HD11 LEU A   6       4.815  -6.278  -6.879  1.00 44.22           H  
ATOM     85 HD12 LEU A   6       5.318  -4.802  -7.704  1.00 31.34           H  
ATOM     86 HD13 LEU A   6       3.794  -4.844  -6.814  1.00 42.15           H  
ATOM     87 HD21 LEU A   6       6.917  -6.382  -5.609  1.00 13.41           H  
ATOM     88 HD22 LEU A   6       7.472  -4.984  -4.690  1.00 23.44           H  
ATOM     89 HD23 LEU A   6       7.482  -4.941  -6.453  1.00 51.10           H  
ATOM     90  N   GLY A   7       8.080  -2.228  -3.865  1.00 51.45           N  
ATOM     91  CA  GLY A   7       9.409  -2.478  -3.339  1.00 71.53           C  
ATOM     92  C   GLY A   7       9.429  -2.635  -1.828  1.00 31.02           C  
ATOM     93  O   GLY A   7       9.860  -3.666  -1.319  1.00  5.04           O  
ATOM     94  H   GLY A   7       7.944  -1.511  -4.519  1.00 72.42           H  
ATOM     95  HA2 GLY A   7       9.794  -3.384  -3.787  1.00 72.30           H  
ATOM     96  HA3 GLY A   7      10.049  -1.655  -3.611  1.00 62.11           H  
ATOM     97  N   ARG A   8       8.943  -1.626  -1.114  1.00 50.43           N  
ATOM     98  CA  ARG A   8       8.906  -1.667   0.344  1.00  1.51           C  
ATOM     99  C   ARG A   8       7.580  -2.247   0.848  1.00 62.31           C  
ATOM    100  O   ARG A   8       7.495  -2.729   1.977  1.00 34.25           O  
ATOM    101  CB  ARG A   8       9.148  -0.263   0.919  1.00 54.12           C  
ATOM    102  CG  ARG A   8       9.025  -0.180   2.434  1.00  0.03           C  
ATOM    103  CD  ARG A   8       9.735   1.047   2.999  1.00 13.22           C  
ATOM    104  NE  ARG A   8       9.455   2.266   2.234  1.00 44.33           N  
ATOM    105  CZ  ARG A   8       8.674   3.258   2.664  1.00 73.23           C  
ATOM    106  NH1 ARG A   8       8.088   3.185   3.853  1.00  2.25           N  
ATOM    107  NH2 ARG A   8       8.497   4.335   1.910  1.00 30.30           N  
ATOM    108  H   ARG A   8       8.591  -0.840  -1.580  1.00 62.31           H  
ATOM    109  HA  ARG A   8       9.708  -2.315   0.668  1.00 63.31           H  
ATOM    110  HB2 ARG A   8      10.142   0.058   0.645  1.00 51.22           H  
ATOM    111  HB3 ARG A   8       8.429   0.418   0.483  1.00 54.33           H  
ATOM    112  HG2 ARG A   8       7.978  -0.129   2.698  1.00 41.14           H  
ATOM    113  HG3 ARG A   8       9.462  -1.068   2.868  1.00 60.32           H  
ATOM    114  HD2 ARG A   8       9.411   1.193   4.018  1.00 52.11           H  
ATOM    115  HD3 ARG A   8      10.800   0.863   2.987  1.00 54.52           H  
ATOM    116  HE  ARG A   8       9.896   2.352   1.354  1.00 64.41           H  
ATOM    117 HH11 ARG A   8       8.235   2.384   4.442  1.00  2.13           H  
ATOM    118 HH12 ARG A   8       7.497   3.936   4.177  1.00 41.14           H  
ATOM    119 HH21 ARG A   8       8.960   4.410   1.014  1.00 41.35           H  
ATOM    120 HH22 ARG A   8       7.908   5.090   2.229  1.00  4.30           H  
ATOM    121  N   LYS A   9       6.557  -2.219  -0.003  1.00 75.55           N  
ATOM    122  CA  LYS A   9       5.224  -2.703   0.365  1.00 70.43           C  
ATOM    123  C   LYS A   9       5.250  -4.194   0.718  1.00 75.33           C  
ATOM    124  O   LYS A   9       4.397  -4.684   1.458  1.00 74.13           O  
ATOM    125  CB  LYS A   9       4.227  -2.444  -0.773  1.00 60.01           C  
ATOM    126  CG  LYS A   9       2.785  -2.774  -0.416  1.00  1.01           C  
ATOM    127  CD  LYS A   9       1.828  -2.417  -1.543  1.00  1.52           C  
ATOM    128  CE  LYS A   9       0.391  -2.750  -1.170  1.00 41.44           C  
ATOM    129  NZ  LYS A   9      -0.573  -2.342  -2.227  1.00 24.42           N  
ATOM    130  H   LYS A   9       6.699  -1.850  -0.903  1.00 24.33           H  
ATOM    131  HA  LYS A   9       4.907  -2.145   1.232  1.00 51.14           H  
ATOM    132  HB2 LYS A   9       4.277  -1.400  -1.043  1.00 44.22           H  
ATOM    133  HB3 LYS A   9       4.509  -3.041  -1.628  1.00 30.12           H  
ATOM    134  HG2 LYS A   9       2.707  -3.833  -0.215  1.00 34.14           H  
ATOM    135  HG3 LYS A   9       2.508  -2.219   0.470  1.00 54.11           H  
ATOM    136  HD2 LYS A   9       1.903  -1.359  -1.746  1.00 24.13           H  
ATOM    137  HD3 LYS A   9       2.099  -2.977  -2.426  1.00 64.30           H  
ATOM    138  HE2 LYS A   9       0.310  -3.818  -1.020  1.00 71.22           H  
ATOM    139  HE3 LYS A   9       0.144  -2.240  -0.250  1.00 61.14           H  
ATOM    140  HZ1 LYS A   9      -1.538  -2.643  -1.968  1.00 13.44           H  
ATOM    141  HZ2 LYS A   9      -0.320  -2.786  -3.134  1.00 40.15           H  
ATOM    142  HZ3 LYS A   9      -0.566  -1.307  -2.345  1.00 61.32           H  
ATOM    143  N   ILE A  10       6.234  -4.909   0.189  1.00 33.43           N  
ATOM    144  CA  ILE A  10       6.376  -6.333   0.459  1.00 31.44           C  
ATOM    145  C   ILE A  10       6.973  -6.577   1.849  1.00 61.45           C  
ATOM    146  O   ILE A  10       6.597  -7.536   2.533  1.00  3.02           O  
ATOM    147  CB  ILE A  10       7.271  -7.016  -0.605  1.00 50.41           C  
ATOM    148  CG1 ILE A  10       6.681  -6.832  -2.008  1.00 72.23           C  
ATOM    149  CG2 ILE A  10       7.447  -8.498  -0.293  1.00 43.10           C  
ATOM    150  CD1 ILE A  10       5.284  -7.392  -2.158  1.00 33.04           C  
ATOM    151  H   ILE A  10       6.876  -4.468  -0.408  1.00 12.12           H  
ATOM    152  HA  ILE A  10       5.393  -6.781   0.414  1.00 20.20           H  
ATOM    153  HB  ILE A  10       8.244  -6.551  -0.573  1.00 73.12           H  
ATOM    154 HG12 ILE A  10       6.637  -5.779  -2.240  1.00 14.24           H  
ATOM    155 HG13 ILE A  10       7.318  -7.329  -2.728  1.00 43.10           H  
ATOM    156 HG21 ILE A  10       7.873  -8.610   0.693  1.00 41.41           H  
ATOM    157 HG22 ILE A  10       8.106  -8.942  -1.022  1.00 44.24           H  
ATOM    158 HG23 ILE A  10       6.486  -8.992  -0.329  1.00 50.12           H  
ATOM    159 HD11 ILE A  10       4.931  -7.223  -3.164  1.00 50.12           H  
ATOM    160 HD12 ILE A  10       4.626  -6.901  -1.455  1.00 53.24           H  
ATOM    161 HD13 ILE A  10       5.301  -8.451  -1.956  1.00 40.11           H  
ATOM    162  N   LEU A  11       7.868  -5.685   2.273  1.00 11.44           N  
ATOM    163  CA  LEU A  11       8.639  -5.873   3.508  1.00 62.11           C  
ATOM    164  C   LEU A  11       7.748  -5.963   4.741  1.00 15.13           C  
ATOM    165  O   LEU A  11       8.078  -6.661   5.700  1.00 71.40           O  
ATOM    166  CB  LEU A  11       9.655  -4.738   3.701  1.00 60.34           C  
ATOM    167  CG  LEU A  11      10.960  -4.862   2.908  1.00 12.01           C  
ATOM    168  CD1 LEU A  11      11.650  -6.181   3.218  1.00 21.23           C  
ATOM    169  CD2 LEU A  11      10.707  -4.731   1.416  1.00 52.13           C  
ATOM    170  H   LEU A  11       8.009  -4.872   1.746  1.00 51.51           H  
ATOM    171  HA  LEU A  11       9.178  -6.804   3.413  1.00 32.41           H  
ATOM    172  HB2 LEU A  11       9.180  -3.812   3.417  1.00  1.13           H  
ATOM    173  HB3 LEU A  11       9.906  -4.684   4.750  1.00 50.03           H  
ATOM    174  HG  LEU A  11      11.625  -4.061   3.205  1.00 41.35           H  
ATOM    175 HD11 LEU A  11      11.002  -6.999   2.941  1.00 21.04           H  
ATOM    176 HD12 LEU A  11      11.864  -6.235   4.276  1.00  3.53           H  
ATOM    177 HD13 LEU A  11      12.571  -6.246   2.660  1.00 11.33           H  
ATOM    178 HD21 LEU A  11      11.641  -4.826   0.882  1.00 50.42           H  
ATOM    179 HD22 LEU A  11      10.268  -3.766   1.209  1.00 44.15           H  
ATOM    180 HD23 LEU A  11      10.031  -5.511   1.099  1.00 65.55           H  
ATOM    181  N   ARG A  12       6.621  -5.264   4.714  1.00 13.34           N  
ATOM    182  CA  ARG A  12       5.723  -5.232   5.865  1.00  2.20           C  
ATOM    183  C   ARG A  12       5.115  -6.607   6.132  1.00 34.23           C  
ATOM    184  O   ARG A  12       4.707  -6.903   7.258  1.00 11.22           O  
ATOM    185  CB  ARG A  12       4.606  -4.210   5.655  1.00  5.12           C  
ATOM    186  CG  ARG A  12       3.668  -4.555   4.511  1.00 42.40           C  
ATOM    187  CD  ARG A  12       2.469  -3.632   4.484  1.00 40.44           C  
ATOM    188  NE  ARG A  12       1.698  -3.707   5.724  1.00 60.40           N  
ATOM    189  CZ  ARG A  12       0.832  -2.781   6.117  1.00 53.12           C  
ATOM    190  NH1 ARG A  12       0.626  -1.700   5.374  1.00  3.21           N  
ATOM    191  NH2 ARG A  12       0.173  -2.933   7.258  1.00 72.32           N  
ATOM    192  H   ARG A  12       6.392  -4.757   3.907  1.00 51.31           H  
ATOM    193  HA  ARG A  12       6.304  -4.941   6.727  1.00  3.05           H  
ATOM    194  HB2 ARG A  12       4.022  -4.142   6.561  1.00 35.24           H  
ATOM    195  HB3 ARG A  12       5.048  -3.246   5.451  1.00 63.40           H  
ATOM    196  HG2 ARG A  12       4.202  -4.462   3.577  1.00 25.24           H  
ATOM    197  HG3 ARG A  12       3.325  -5.573   4.634  1.00 24.35           H  
ATOM    198  HD2 ARG A  12       2.814  -2.619   4.343  1.00 42.10           H  
ATOM    199  HD3 ARG A  12       1.833  -3.915   3.659  1.00 34.03           H  
ATOM    200  HE  ARG A  12       1.841  -4.501   6.298  1.00 21.11           H  
ATOM    201 HH11 ARG A  12       1.130  -1.572   4.510  1.00 13.32           H  
ATOM    202 HH12 ARG A  12      -0.044  -1.001   5.667  1.00 63.23           H  
ATOM    203 HH21 ARG A  12       0.328  -3.746   7.826  1.00 20.33           H  
ATOM    204 HH22 ARG A  12      -0.476  -2.229   7.564  1.00 45.41           H  
ATOM    205  N   ALA A  13       5.070  -7.437   5.088  1.00 45.24           N  
ATOM    206  CA  ALA A  13       4.472  -8.766   5.160  1.00 71.44           C  
ATOM    207  C   ALA A  13       3.038  -8.704   5.679  1.00 24.21           C  
ATOM    208  O   ALA A  13       2.783  -8.933   6.863  1.00 71.24           O  
ATOM    209  CB  ALA A  13       5.318  -9.699   6.019  1.00 63.11           C  
ATOM    210  H   ALA A  13       5.468  -7.145   4.239  1.00 51.31           H  
ATOM    211  HA  ALA A  13       4.457  -9.168   4.156  1.00 11.23           H  
ATOM    212  HB1 ALA A  13       6.320  -9.747   5.618  1.00 53.22           H  
ATOM    213  HB2 ALA A  13       4.881 -10.686   6.016  1.00 53.21           H  
ATOM    214  HB3 ALA A  13       5.351  -9.323   7.032  1.00  4.54           H  
ATOM    215  N   TRP A  14       2.111  -8.367   4.784  1.00 24.21           N  
ATOM    216  CA  TRP A  14       0.689  -8.271   5.128  1.00 33.14           C  
ATOM    217  C   TRP A  14       0.209  -9.581   5.734  1.00 23.31           C  
ATOM    218  O   TRP A  14      -0.078  -9.664   6.928  1.00 72.42           O  
ATOM    219  CB  TRP A  14      -0.145  -7.939   3.884  1.00 34.35           C  
ATOM    220  CG  TRP A  14       0.680  -7.636   2.669  1.00  1.13           C  
ATOM    221  CD1 TRP A  14       1.152  -6.417   2.281  1.00  4.13           C  
ATOM    222  CD2 TRP A  14       1.130  -8.573   1.683  1.00 41.13           C  
ATOM    223  NE1 TRP A  14       1.871  -6.538   1.119  1.00 43.52           N  
ATOM    224  CE2 TRP A  14       1.866  -7.849   0.729  1.00 13.10           C  
ATOM    225  CE3 TRP A  14       0.978  -9.952   1.512  1.00 64.53           C  
ATOM    226  CZ2 TRP A  14       2.457  -8.457  -0.373  1.00  3.43           C  
ATOM    227  CZ3 TRP A  14       1.564 -10.555   0.415  1.00 74.24           C  
ATOM    228  CH2 TRP A  14       2.292  -9.807  -0.518  1.00 32.43           C  
ATOM    229  H   TRP A  14       2.393  -8.169   3.865  1.00 50.11           H  
ATOM    230  HA  TRP A  14       0.574  -7.481   5.854  1.00 43.50           H  
ATOM    231  HB2 TRP A  14      -0.784  -8.778   3.654  1.00 62.01           H  
ATOM    232  HB3 TRP A  14      -0.759  -7.075   4.094  1.00 32.52           H  
ATOM    233  HD1 TRP A  14       0.981  -5.498   2.821  1.00 62.35           H  
ATOM    234  HE1 TRP A  14       2.315  -5.803   0.645  1.00 64.22           H  
ATOM    235  HE3 TRP A  14       0.419 -10.544   2.220  1.00 61.20           H  
ATOM    236  HZ2 TRP A  14       3.021  -7.893  -1.102  1.00 51.14           H  
ATOM    237  HZ3 TRP A  14       1.461 -11.620   0.267  1.00  4.01           H  
ATOM    238  HH2 TRP A  14       2.734 -10.319  -1.359  1.00 62.20           H  
ATOM    239  N   LYS A  15       0.124 -10.604   4.898  1.00  4.44           N  
ATOM    240  CA  LYS A  15      -0.119 -11.958   5.368  1.00 33.10           C  
ATOM    241  C   LYS A  15       1.046 -12.854   4.959  1.00  5.20           C  
ATOM    242  O   LYS A  15       1.012 -14.069   5.152  1.00 34.32           O  
ATOM    243  CB  LYS A  15      -1.471 -12.491   4.856  1.00 30.35           C  
ATOM    244  CG  LYS A  15      -1.701 -12.345   3.355  1.00 50.11           C  
ATOM    245  CD  LYS A  15      -0.949 -13.399   2.559  1.00 50.31           C  
ATOM    246  CE  LYS A  15      -1.416 -14.809   2.895  1.00 31.20           C  
ATOM    247  NZ  LYS A  15      -2.790 -15.083   2.404  1.00 44.50           N  
ATOM    248  H   LYS A  15       0.211 -10.441   3.937  1.00 55.24           H  
ATOM    249  HA  LYS A  15      -0.151 -11.923   6.449  1.00 44.21           H  
ATOM    250  HB2 LYS A  15      -1.539 -13.540   5.098  1.00 64.00           H  
ATOM    251  HB3 LYS A  15      -2.264 -11.966   5.370  1.00 41.21           H  
ATOM    252  HG2 LYS A  15      -2.757 -12.445   3.152  1.00 40.33           H  
ATOM    253  HG3 LYS A  15      -1.366 -11.365   3.044  1.00 45.53           H  
ATOM    254  HD2 LYS A  15      -1.109 -13.221   1.506  1.00 71.45           H  
ATOM    255  HD3 LYS A  15       0.105 -13.317   2.782  1.00 70.13           H  
ATOM    256  HE2 LYS A  15      -0.739 -15.515   2.440  1.00 65.23           H  
ATOM    257  HE3 LYS A  15      -1.395 -14.932   3.967  1.00 64.50           H  
ATOM    258  HZ1 LYS A  15      -2.861 -14.850   1.389  1.00 53.30           H  
ATOM    259  HZ2 LYS A  15      -3.485 -14.516   2.928  1.00 70.33           H  
ATOM    260  HZ3 LYS A  15      -3.016 -16.096   2.530  1.00 21.40           H  
ATOM    261  N   LYS A  16       2.075 -12.217   4.395  1.00  4.00           N  
ATOM    262  CA  LYS A  16       3.325 -12.883   4.014  1.00 44.34           C  
ATOM    263  C   LYS A  16       3.090 -14.039   3.031  1.00 61.11           C  
ATOM    264  O   LYS A  16       3.447 -15.181   3.307  1.00 25.21           O  
ATOM    265  CB  LYS A  16       4.067 -13.369   5.269  1.00 74.33           C  
ATOM    266  CG  LYS A  16       5.477 -13.882   5.006  1.00  3.11           C  
ATOM    267  CD  LYS A  16       6.348 -12.818   4.359  1.00 71.14           C  
ATOM    268  CE  LYS A  16       7.769 -13.311   4.143  1.00 53.22           C  
ATOM    269  NZ  LYS A  16       8.454 -13.617   5.426  1.00 42.54           N  
ATOM    270  H   LYS A  16       1.996 -11.257   4.243  1.00 14.23           H  
ATOM    271  HA  LYS A  16       3.943 -12.147   3.521  1.00 25.34           H  
ATOM    272  HB2 LYS A  16       4.136 -12.549   5.971  1.00 52.12           H  
ATOM    273  HB3 LYS A  16       3.496 -14.167   5.721  1.00 55.55           H  
ATOM    274  HG2 LYS A  16       5.924 -14.175   5.945  1.00 70.35           H  
ATOM    275  HG3 LYS A  16       5.422 -14.738   4.350  1.00 34.41           H  
ATOM    276  HD2 LYS A  16       5.922 -12.552   3.404  1.00  3.31           H  
ATOM    277  HD3 LYS A  16       6.372 -11.948   4.999  1.00 45.43           H  
ATOM    278  HE2 LYS A  16       7.735 -14.206   3.541  1.00 43.21           H  
ATOM    279  HE3 LYS A  16       8.326 -12.547   3.619  1.00 23.32           H  
ATOM    280  HZ1 LYS A  16       8.510 -12.756   6.014  1.00  2.20           H  
ATOM    281  HZ2 LYS A  16       9.422 -13.960   5.245  1.00  2.22           H  
ATOM    282  HZ3 LYS A  16       7.928 -14.350   5.951  1.00 75.32           H  
ATOM    283  N   TYR A  17       2.473 -13.712   1.891  1.00 73.43           N  
ATOM    284  CA  TYR A  17       2.289 -14.647   0.770  1.00 23.41           C  
ATOM    285  C   TYR A  17       1.315 -15.784   1.091  1.00 32.02           C  
ATOM    286  O   TYR A  17       0.278 -15.911   0.441  1.00 54.31           O  
ATOM    287  CB  TYR A  17       3.636 -15.205   0.297  1.00 12.13           C  
ATOM    288  CG  TYR A  17       4.514 -14.165  -0.372  1.00 11.11           C  
ATOM    289  CD1 TYR A  17       4.379 -13.887  -1.725  1.00 23.32           C  
ATOM    290  CD2 TYR A  17       5.467 -13.458   0.351  1.00 65.42           C  
ATOM    291  CE1 TYR A  17       5.169 -12.937  -2.341  1.00 43.32           C  
ATOM    292  CE2 TYR A  17       6.262 -12.505  -0.259  1.00 65.21           C  
ATOM    293  CZ  TYR A  17       6.108 -12.249  -1.604  1.00 32.55           C  
ATOM    294  OH  TYR A  17       6.895 -11.300  -2.217  1.00 11.14           O  
ATOM    295  H   TYR A  17       2.127 -12.804   1.797  1.00 31.14           H  
ATOM    296  HA  TYR A  17       1.864 -14.074  -0.042  1.00  2.42           H  
ATOM    297  HB2 TYR A  17       4.174 -15.598   1.148  1.00 20.52           H  
ATOM    298  HB3 TYR A  17       3.460 -16.002  -0.412  1.00 11.31           H  
ATOM    299  HD1 TYR A  17       3.641 -14.427  -2.300  1.00 62.32           H  
ATOM    300  HD2 TYR A  17       5.584 -13.662   1.407  1.00 40.05           H  
ATOM    301  HE1 TYR A  17       5.049 -12.737  -3.394  1.00 15.14           H  
ATOM    302  HE2 TYR A  17       6.998 -11.968   0.319  1.00 62.15           H  
ATOM    303  HH  TYR A  17       6.346 -10.751  -2.791  1.00 52.10           H  
ATOM    304  N   GLY A  18       1.636 -16.599   2.082  1.00 60.42           N  
ATOM    305  CA  GLY A  18       0.772 -17.704   2.442  1.00 51.31           C  
ATOM    306  C   GLY A  18       0.562 -17.794   3.935  1.00  2.24           C  
ATOM    307  O   GLY A  18       1.496 -17.468   4.691  1.00  4.32           O  
ATOM    308  OXT GLY A  18      -0.550 -18.162   4.360  1.00  0.00           O  
ATOM    309  H   GLY A  18       2.462 -16.440   2.591  1.00 13.43           H  
ATOM    310  HA2 GLY A  18      -0.186 -17.569   1.961  1.00 65.35           H  
ATOM    311  HA3 GLY A  18       1.213 -18.626   2.091  1.00 33.23           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.243   3.406  -1.896  1.00  2.01           N  
ATOM      2  CA  GLY A   1       2.349   1.931  -1.791  1.00 34.34           C  
ATOM      3  C   GLY A   1       1.522   1.224  -2.845  1.00 22.14           C  
ATOM      4  O   GLY A   1       0.489   0.632  -2.535  1.00 33.10           O  
ATOM      5  H1  GLY A   1       2.501   3.717  -2.857  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.885   3.863  -1.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.262   3.710  -1.700  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.383   1.645  -1.908  1.00  4.15           H  
ATOM      9  HA3 GLY A   1       2.009   1.623  -0.813  1.00 15.50           H  
ATOM     10  N   GLY A   2       1.976   1.279  -4.094  1.00 22.44           N  
ATOM     11  CA  GLY A   2       1.236   0.660  -5.176  1.00 12.43           C  
ATOM     12  C   GLY A   2       2.132   0.096  -6.261  1.00 11.24           C  
ATOM     13  O   GLY A   2       2.803  -0.911  -6.055  1.00 53.11           O  
ATOM     14  H   GLY A   2       2.817   1.747  -4.282  1.00 62.25           H  
ATOM     15  HA2 GLY A   2       0.637  -0.141  -4.772  1.00 33.44           H  
ATOM     16  HA3 GLY A   2       0.581   1.398  -5.615  1.00 21.12           H  
ATOM     17  N   LEU A   3       2.164   0.770  -7.407  1.00 13.12           N  
ATOM     18  CA  LEU A   3       2.849   0.255  -8.590  1.00 40.50           C  
ATOM     19  C   LEU A   3       4.367   0.233  -8.414  1.00 42.31           C  
ATOM     20  O   LEU A   3       4.987  -0.829  -8.468  1.00 33.41           O  
ATOM     21  CB  LEU A   3       2.485   1.089  -9.825  1.00 22.12           C  
ATOM     22  CG  LEU A   3       1.073   0.875 -10.393  1.00 33.32           C  
ATOM     23  CD1 LEU A   3       0.002   1.398  -9.446  1.00  3.05           C  
ATOM     24  CD2 LEU A   3       0.951   1.549 -11.748  1.00 32.25           C  
ATOM     25  H   LEU A   3       1.716   1.642  -7.459  1.00  3.42           H  
ATOM     26  HA  LEU A   3       2.508  -0.757  -8.748  1.00 64.12           H  
ATOM     27  HB2 LEU A   3       2.585   2.132  -9.564  1.00 72.12           H  
ATOM     28  HB3 LEU A   3       3.198   0.863 -10.604  1.00 14.01           H  
ATOM     29  HG  LEU A   3       0.904  -0.183 -10.532  1.00 70.43           H  
ATOM     30 HD11 LEU A   3       0.082   0.890  -8.496  1.00 62.24           H  
ATOM     31 HD12 LEU A   3      -0.975   1.216  -9.871  1.00 31.20           H  
ATOM     32 HD13 LEU A   3       0.139   2.458  -9.300  1.00 25.21           H  
ATOM     33 HD21 LEU A   3       1.687   1.137 -12.424  1.00 20.20           H  
ATOM     34 HD22 LEU A   3       1.119   2.610 -11.638  1.00 24.23           H  
ATOM     35 HD23 LEU A   3      -0.039   1.381 -12.147  1.00 22.41           H  
ATOM     36  N   ARG A   4       4.967   1.400  -8.204  1.00 15.31           N  
ATOM     37  CA  ARG A   4       6.420   1.486  -8.070  1.00 32.50           C  
ATOM     38  C   ARG A   4       6.862   1.122  -6.659  1.00 44.34           C  
ATOM     39  O   ARG A   4       8.023   0.792  -6.425  1.00  3.54           O  
ATOM     40  CB  ARG A   4       6.965   2.869  -8.463  1.00 23.45           C  
ATOM     41  CG  ARG A   4       6.307   4.057  -7.773  1.00 41.24           C  
ATOM     42  CD  ARG A   4       5.093   4.553  -8.547  1.00 33.51           C  
ATOM     43  NE  ARG A   4       5.410   4.810  -9.952  1.00 64.23           N  
ATOM     44  CZ  ARG A   4       4.617   5.477 -10.792  1.00 61.34           C  
ATOM     45  NH1 ARG A   4       3.501   6.054 -10.358  1.00 31.31           N  
ATOM     46  NH2 ARG A   4       4.956   5.591 -12.067  1.00 61.11           N  
ATOM     47  H   ARG A   4       4.424   2.211  -8.116  1.00 70.10           H  
ATOM     48  HA  ARG A   4       6.839   0.754  -8.745  1.00 24.35           H  
ATOM     49  HB2 ARG A   4       8.020   2.898  -8.234  1.00 44.11           H  
ATOM     50  HB3 ARG A   4       6.843   2.993  -9.530  1.00 25.25           H  
ATOM     51  HG2 ARG A   4       5.993   3.759  -6.783  1.00 22.30           H  
ATOM     52  HG3 ARG A   4       7.028   4.859  -7.697  1.00 43.03           H  
ATOM     53  HD2 ARG A   4       4.315   3.807  -8.494  1.00 70.43           H  
ATOM     54  HD3 ARG A   4       4.744   5.470  -8.095  1.00 21.34           H  
ATOM     55  HE  ARG A   4       6.262   4.446 -10.296  1.00 74.13           H  
ATOM     56 HH11 ARG A   4       3.237   5.988  -9.387  1.00 14.31           H  
ATOM     57 HH12 ARG A   4       2.928   6.587 -10.995  1.00 25.12           H  
ATOM     58 HH21 ARG A   4       5.808   5.176 -12.403  1.00 42.54           H  
ATOM     59 HH22 ARG A   4       4.354   6.079 -12.706  1.00 52.43           H  
ATOM     60  N   SER A   5       5.929   1.191  -5.726  1.00 60.05           N  
ATOM     61  CA  SER A   5       6.191   0.841  -4.338  1.00 52.32           C  
ATOM     62  C   SER A   5       6.155  -0.673  -4.141  1.00 53.21           C  
ATOM     63  O   SER A   5       6.596  -1.165  -3.111  1.00 72.55           O  
ATOM     64  CB  SER A   5       5.167   1.502  -3.421  1.00 22.25           C  
ATOM     65  OG  SER A   5       4.887   2.832  -3.831  1.00 62.32           O  
ATOM     66  H   SER A   5       5.030   1.499  -5.976  1.00 32.33           H  
ATOM     67  HA  SER A   5       7.175   1.202  -4.083  1.00 72.53           H  
ATOM     68  HB2 SER A   5       4.251   0.930  -3.439  1.00 31.33           H  
ATOM     69  HB3 SER A   5       5.555   1.525  -2.414  1.00 13.04           H  
ATOM     70  HG  SER A   5       5.524   3.441  -3.418  1.00 30.24           H  
ATOM     71  N   LEU A   6       5.601  -1.382  -5.133  1.00 10.54           N  
ATOM     72  CA  LEU A   6       5.310  -2.822  -5.052  1.00 13.12           C  
ATOM     73  C   LEU A   6       6.395  -3.604  -4.310  1.00 75.30           C  
ATOM     74  O   LEU A   6       6.085  -4.370  -3.397  1.00 22.40           O  
ATOM     75  CB  LEU A   6       5.134  -3.379  -6.475  1.00  4.04           C  
ATOM     76  CG  LEU A   6       4.432  -4.743  -6.599  1.00 24.45           C  
ATOM     77  CD1 LEU A   6       3.941  -4.946  -8.024  1.00 61.34           C  
ATOM     78  CD2 LEU A   6       5.362  -5.886  -6.211  1.00 72.23           C  
ATOM     79  H   LEU A   6       5.378  -0.915  -5.965  1.00 64.12           H  
ATOM     80  HA  LEU A   6       4.378  -2.941  -4.521  1.00 41.10           H  
ATOM     81  HB2 LEU A   6       4.567  -2.660  -7.048  1.00 73.52           H  
ATOM     82  HB3 LEU A   6       6.115  -3.468  -6.920  1.00 11.43           H  
ATOM     83  HG  LEU A   6       3.576  -4.763  -5.941  1.00 42.12           H  
ATOM     84 HD11 LEU A   6       3.255  -4.154  -8.285  1.00 75.43           H  
ATOM     85 HD12 LEU A   6       3.438  -5.898  -8.099  1.00 20.31           H  
ATOM     86 HD13 LEU A   6       4.784  -4.930  -8.699  1.00 25.22           H  
ATOM     87 HD21 LEU A   6       4.832  -6.825  -6.286  1.00 62.24           H  
ATOM     88 HD22 LEU A   6       5.703  -5.745  -5.196  1.00 62.24           H  
ATOM     89 HD23 LEU A   6       6.211  -5.900  -6.877  1.00 42.53           H  
ATOM     90  N   GLY A   7       7.654  -3.411  -4.694  1.00 23.14           N  
ATOM     91  CA  GLY A   7       8.746  -4.121  -4.048  1.00  4.44           C  
ATOM     92  C   GLY A   7       8.786  -3.889  -2.548  1.00 22.33           C  
ATOM     93  O   GLY A   7       8.819  -4.838  -1.766  1.00 73.43           O  
ATOM     94  H   GLY A   7       7.844  -2.784  -5.423  1.00 14.33           H  
ATOM     95  HA2 GLY A   7       8.630  -5.178  -4.232  1.00 42.44           H  
ATOM     96  HA3 GLY A   7       9.680  -3.792  -4.477  1.00  0.23           H  
ATOM     97  N   ARG A   8       8.753  -2.625  -2.151  1.00 20.12           N  
ATOM     98  CA  ARG A   8       8.814  -2.250  -0.743  1.00 54.32           C  
ATOM     99  C   ARG A   8       7.485  -2.538  -0.037  1.00 12.03           C  
ATOM    100  O   ARG A   8       7.443  -2.726   1.180  1.00  4.22           O  
ATOM    101  CB  ARG A   8       9.174  -0.767  -0.628  1.00 12.23           C  
ATOM    102  CG  ARG A   8       9.439  -0.292   0.791  1.00 60.00           C  
ATOM    103  CD  ARG A   8       9.994   1.122   0.794  1.00 74.53           C  
ATOM    104  NE  ARG A   8      11.226   1.208   0.013  1.00 31.35           N  
ATOM    105  CZ  ARG A   8      11.707   2.325  -0.523  1.00 42.03           C  
ATOM    106  NH1 ARG A   8      11.100   3.489  -0.329  1.00  1.44           N  
ATOM    107  NH2 ARG A   8      12.811   2.272  -1.248  1.00 33.31           N  
ATOM    108  H   ARG A   8       8.685  -1.917  -2.828  1.00 33.14           H  
ATOM    109  HA  ARG A   8       9.591  -2.838  -0.276  1.00 22.34           H  
ATOM    110  HB2 ARG A   8      10.060  -0.580  -1.214  1.00 32.33           H  
ATOM    111  HB3 ARG A   8       8.359  -0.184  -1.031  1.00 42.44           H  
ATOM    112  HG2 ARG A   8       8.514  -0.310   1.346  1.00 10.41           H  
ATOM    113  HG3 ARG A   8      10.156  -0.954   1.255  1.00 32.34           H  
ATOM    114  HD2 ARG A   8       9.259   1.788   0.369  1.00 32.12           H  
ATOM    115  HD3 ARG A   8      10.204   1.415   1.812  1.00 30.13           H  
ATOM    116  HE  ARG A   8      11.722   0.363  -0.137  1.00 34.24           H  
ATOM    117 HH11 ARG A   8      10.265   3.541   0.229  1.00 52.14           H  
ATOM    118 HH12 ARG A   8      11.476   4.331  -0.742  1.00 42.21           H  
ATOM    119 HH21 ARG A   8      13.279   1.396  -1.386  1.00 21.40           H  
ATOM    120 HH22 ARG A   8      13.184   3.109  -1.670  1.00 55.12           H  
ATOM    121  N   LYS A   9       6.408  -2.595  -0.811  1.00 43.03           N  
ATOM    122  CA  LYS A   9       5.077  -2.870  -0.274  1.00 34.54           C  
ATOM    123  C   LYS A   9       5.005  -4.283   0.309  1.00 24.41           C  
ATOM    124  O   LYS A   9       4.180  -4.570   1.177  1.00 71.23           O  
ATOM    125  CB  LYS A   9       4.021  -2.686  -1.371  1.00 71.34           C  
ATOM    126  CG  LYS A   9       2.594  -2.943  -0.905  1.00 52.20           C  
ATOM    127  CD  LYS A   9       1.589  -2.731  -2.026  1.00 22.40           C  
ATOM    128  CE  LYS A   9       0.183  -3.107  -1.585  1.00  4.21           C  
ATOM    129  NZ  LYS A   9      -0.817  -2.929  -2.673  1.00 33.13           N  
ATOM    130  H   LYS A   9       6.510  -2.431  -1.775  1.00 23.53           H  
ATOM    131  HA  LYS A   9       4.886  -2.157   0.515  1.00 20.54           H  
ATOM    132  HB2 LYS A   9       4.078  -1.672  -1.741  1.00 25.22           H  
ATOM    133  HB3 LYS A   9       4.242  -3.366  -2.181  1.00 41.51           H  
ATOM    134  HG2 LYS A   9       2.518  -3.962  -0.553  1.00 15.40           H  
ATOM    135  HG3 LYS A   9       2.365  -2.265  -0.095  1.00  3.25           H  
ATOM    136  HD2 LYS A   9       1.597  -1.691  -2.313  1.00 14.33           H  
ATOM    137  HD3 LYS A   9       1.869  -3.345  -2.870  1.00 63.22           H  
ATOM    138  HE2 LYS A   9       0.181  -4.140  -1.273  1.00  3.31           H  
ATOM    139  HE3 LYS A   9      -0.094  -2.480  -0.749  1.00 15.02           H  
ATOM    140  HZ1 LYS A   9      -1.043  -1.917  -2.797  1.00 32.34           H  
ATOM    141  HZ2 LYS A   9      -1.695  -3.445  -2.444  1.00 73.41           H  
ATOM    142  HZ3 LYS A   9      -0.441  -3.299  -3.573  1.00 23.42           H  
ATOM    143  N   ILE A  10       5.884  -5.157  -0.163  1.00 72.21           N  
ATOM    144  CA  ILE A  10       5.937  -6.532   0.323  1.00 50.45           C  
ATOM    145  C   ILE A  10       6.603  -6.593   1.701  1.00  1.31           C  
ATOM    146  O   ILE A  10       6.264  -7.437   2.532  1.00 20.01           O  
ATOM    147  CB  ILE A  10       6.716  -7.442  -0.660  1.00 62.33           C  
ATOM    148  CG1 ILE A  10       6.148  -7.320  -2.082  1.00  3.24           C  
ATOM    149  CG2 ILE A  10       6.678  -8.893  -0.192  1.00 63.10           C  
ATOM    150  CD1 ILE A  10       4.708  -7.768  -2.210  1.00 14.20           C  
ATOM    151  H   ILE A  10       6.513  -4.873  -0.861  1.00 52.32           H  
ATOM    152  HA  ILE A  10       4.925  -6.900   0.402  1.00 64.24           H  
ATOM    153  HB  ILE A  10       7.746  -7.123  -0.665  1.00 75.12           H  
ATOM    154 HG12 ILE A  10       6.197  -6.288  -2.392  1.00 41.50           H  
ATOM    155 HG13 ILE A  10       6.743  -7.919  -2.756  1.00 13.43           H  
ATOM    156 HG21 ILE A  10       7.085  -8.958   0.805  1.00 31.12           H  
ATOM    157 HG22 ILE A  10       7.265  -9.504  -0.862  1.00 34.24           H  
ATOM    158 HG23 ILE A  10       5.656  -9.244  -0.186  1.00  1.14           H  
ATOM    159 HD11 ILE A  10       4.080  -7.131  -1.606  1.00 10.34           H  
ATOM    160 HD12 ILE A  10       4.617  -8.791  -1.870  1.00  1.42           H  
ATOM    161 HD13 ILE A  10       4.401  -7.702  -3.242  1.00 51.23           H  
ATOM    162  N   LEU A  11       7.515  -5.652   1.947  1.00 33.34           N  
ATOM    163  CA  LEU A  11       8.354  -5.657   3.150  1.00 24.54           C  
ATOM    164  C   LEU A  11       7.534  -5.556   4.433  1.00 73.12           C  
ATOM    165  O   LEU A  11       7.961  -6.038   5.484  1.00 53.23           O  
ATOM    166  CB  LEU A  11       9.368  -4.507   3.107  1.00 34.11           C  
ATOM    167  CG  LEU A  11      10.675  -4.790   2.358  1.00  3.20           C  
ATOM    168  CD1 LEU A  11      10.410  -5.199   0.920  1.00 74.33           C  
ATOM    169  CD2 LEU A  11      11.579  -3.567   2.402  1.00 61.12           C  
ATOM    170  H   LEU A  11       7.623  -4.922   1.299  1.00  0.41           H  
ATOM    171  HA  LEU A  11       8.895  -6.590   3.163  1.00 61.32           H  
ATOM    172  HB2 LEU A  11       8.893  -3.656   2.641  1.00 34.32           H  
ATOM    173  HB3 LEU A  11       9.617  -4.242   4.124  1.00  3.21           H  
ATOM    174  HG  LEU A  11      11.191  -5.603   2.845  1.00  3.44           H  
ATOM    175 HD11 LEU A  11      11.346  -5.418   0.430  1.00 11.21           H  
ATOM    176 HD12 LEU A  11       9.912  -4.392   0.402  1.00 34.45           H  
ATOM    177 HD13 LEU A  11       9.780  -6.077   0.905  1.00 44.13           H  
ATOM    178 HD21 LEU A  11      11.084  -2.737   1.919  1.00  0.12           H  
ATOM    179 HD22 LEU A  11      12.504  -3.783   1.887  1.00 10.04           H  
ATOM    180 HD23 LEU A  11      11.790  -3.313   3.430  1.00 62.10           H  
ATOM    181  N   ARG A  12       6.363  -4.931   4.356  1.00 14.54           N  
ATOM    182  CA  ARG A  12       5.531  -4.750   5.542  1.00 51.24           C  
ATOM    183  C   ARG A  12       4.973  -6.085   6.031  1.00 21.24           C  
ATOM    184  O   ARG A  12       4.630  -6.222   7.207  1.00  4.24           O  
ATOM    185  CB  ARG A  12       4.373  -3.784   5.273  1.00 12.42           C  
ATOM    186  CG  ARG A  12       3.394  -4.277   4.224  1.00 70.43           C  
ATOM    187  CD  ARG A  12       2.022  -3.653   4.410  1.00  2.23           C  
ATOM    188  NE  ARG A  12       1.392  -4.087   5.659  1.00 23.30           N  
ATOM    189  CZ  ARG A  12       0.117  -3.860   5.970  1.00 73.13           C  
ATOM    190  NH1 ARG A  12      -0.689  -3.268   5.097  1.00 42.21           N  
ATOM    191  NH2 ARG A  12      -0.352  -4.260   7.143  1.00 64.13           N  
ATOM    192  H   ARG A  12       6.059  -4.580   3.492  1.00 24.32           H  
ATOM    193  HA  ARG A  12       6.158  -4.335   6.316  1.00 12.22           H  
ATOM    194  HB2 ARG A  12       3.828  -3.628   6.193  1.00  3.53           H  
ATOM    195  HB3 ARG A  12       4.778  -2.840   4.941  1.00 72.41           H  
ATOM    196  HG2 ARG A  12       3.768  -4.016   3.245  1.00 23.42           H  
ATOM    197  HG3 ARG A  12       3.305  -5.350   4.302  1.00 24.22           H  
ATOM    198  HD2 ARG A  12       2.126  -2.579   4.425  1.00 71.02           H  
ATOM    199  HD3 ARG A  12       1.393  -3.943   3.580  1.00 24.02           H  
ATOM    200  HE  ARG A  12       1.958  -4.562   6.312  1.00  4.40           H  
ATOM    201 HH11 ARG A  12      -0.342  -2.995   4.189  1.00  2.31           H  
ATOM    202 HH12 ARG A  12      -1.648  -3.074   5.338  1.00 13.04           H  
ATOM    203 HH21 ARG A  12       0.256  -4.733   7.793  1.00 34.21           H  
ATOM    204 HH22 ARG A  12      -1.315  -4.091   7.393  1.00 74.13           H  
ATOM    205  N   ALA A  13       4.891  -7.060   5.121  1.00 23.12           N  
ATOM    206  CA  ALA A  13       4.326  -8.370   5.431  1.00 20.13           C  
ATOM    207  C   ALA A  13       2.922  -8.232   6.005  1.00 74.52           C  
ATOM    208  O   ALA A  13       2.723  -8.293   7.219  1.00 74.02           O  
ATOM    209  CB  ALA A  13       5.228  -9.138   6.387  1.00  0.22           C  
ATOM    210  H   ALA A  13       5.232  -6.893   4.216  1.00 55.54           H  
ATOM    211  HA  ALA A  13       4.262  -8.934   4.507  1.00 24.43           H  
ATOM    212  HB1 ALA A  13       5.307  -8.598   7.319  1.00 34.24           H  
ATOM    213  HB2 ALA A  13       6.210  -9.249   5.949  1.00 41.13           H  
ATOM    214  HB3 ALA A  13       4.805 -10.114   6.573  1.00 73.33           H  
ATOM    215  N   TRP A  14       1.960  -8.003   5.118  1.00 55.12           N  
ATOM    216  CA  TRP A  14       0.558  -7.887   5.505  1.00 44.22           C  
ATOM    217  C   TRP A  14       0.111  -9.167   6.194  1.00 75.14           C  
ATOM    218  O   TRP A  14      -0.309  -9.156   7.349  1.00 62.34           O  
ATOM    219  CB  TRP A  14      -0.316  -7.624   4.269  1.00 52.12           C  
ATOM    220  CG  TRP A  14       0.469  -7.462   2.997  1.00 32.45           C  
ATOM    221  CD1 TRP A  14       0.908  -6.293   2.450  1.00  1.23           C  
ATOM    222  CD2 TRP A  14       0.901  -8.506   2.114  1.00 32.31           C  
ATOM    223  NE1 TRP A  14       1.602  -6.544   1.293  1.00 71.21           N  
ATOM    224  CE2 TRP A  14       1.606  -7.894   1.060  1.00 30.41           C  
ATOM    225  CE3 TRP A  14       0.765  -9.898   2.114  1.00 35.14           C  
ATOM    226  CZ2 TRP A  14       2.171  -8.626   0.019  1.00 64.30           C  
ATOM    227  CZ3 TRP A  14       1.324 -10.621   1.079  1.00 35.10           C  
ATOM    228  CH2 TRP A  14       2.019  -9.985   0.044  1.00 13.02           C  
ATOM    229  H   TRP A  14       2.200  -7.905   4.174  1.00 60.41           H  
ATOM    230  HA  TRP A  14       0.463  -7.060   6.196  1.00  0.33           H  
ATOM    231  HB2 TRP A  14      -0.995  -8.454   4.137  1.00 40.21           H  
ATOM    232  HB3 TRP A  14      -0.886  -6.721   4.426  1.00 20.13           H  
ATOM    233  HD1 TRP A  14       0.739  -5.319   2.884  1.00 50.43           H  
ATOM    234  HE1 TRP A  14       2.021  -5.863   0.721  1.00 34.14           H  
ATOM    235  HE3 TRP A  14       0.232 -10.409   2.904  1.00  3.40           H  
ATOM    236  HZ2 TRP A  14       2.710  -8.150  -0.787  1.00 33.32           H  
ATOM    237  HZ3 TRP A  14       1.225 -11.696   1.060  1.00  1.14           H  
ATOM    238  HH2 TRP A  14       2.437 -10.589  -0.745  1.00 51.42           H  
ATOM    239  N   LYS A  15       0.208 -10.269   5.472  1.00  3.43           N  
ATOM    240  CA  LYS A  15      -0.057 -11.583   6.039  1.00 14.32           C  
ATOM    241  C   LYS A  15       1.186 -12.464   5.932  1.00 62.42           C  
ATOM    242  O   LYS A  15       1.298 -13.491   6.604  1.00 73.54           O  
ATOM    243  CB  LYS A  15      -1.236 -12.235   5.326  1.00 13.40           C  
ATOM    244  CG  LYS A  15      -1.100 -12.233   3.817  1.00 43.31           C  
ATOM    245  CD  LYS A  15      -1.386 -13.604   3.245  1.00 55.32           C  
ATOM    246  CE  LYS A  15      -2.812 -14.048   3.539  1.00 21.12           C  
ATOM    247  NZ  LYS A  15      -3.013 -15.492   3.259  1.00 40.52           N  
ATOM    248  H   LYS A  15       0.440 -10.194   4.525  1.00 31.05           H  
ATOM    249  HA  LYS A  15      -0.304 -11.451   7.082  1.00  1.43           H  
ATOM    250  HB2 LYS A  15      -1.320 -13.260   5.655  1.00 62.52           H  
ATOM    251  HB3 LYS A  15      -2.140 -11.705   5.587  1.00 14.11           H  
ATOM    252  HG2 LYS A  15      -1.799 -11.522   3.400  1.00 21.42           H  
ATOM    253  HG3 LYS A  15      -0.092 -11.944   3.558  1.00  4.12           H  
ATOM    254  HD2 LYS A  15      -1.239 -13.572   2.176  1.00 42.30           H  
ATOM    255  HD3 LYS A  15      -0.696 -14.310   3.684  1.00 72.32           H  
ATOM    256  HE2 LYS A  15      -3.025 -13.858   4.580  1.00 62.23           H  
ATOM    257  HE3 LYS A  15      -3.488 -13.472   2.924  1.00 55.20           H  
ATOM    258  HZ1 LYS A  15      -4.000 -15.769   3.458  1.00 60.24           H  
ATOM    259  HZ2 LYS A  15      -2.381 -16.065   3.864  1.00 32.11           H  
ATOM    260  HZ3 LYS A  15      -2.801 -15.697   2.257  1.00 43.45           H  
ATOM    261  N   LYS A  16       2.104 -12.044   5.061  1.00 33.24           N  
ATOM    262  CA  LYS A  16       3.403 -12.692   4.883  1.00 11.24           C  
ATOM    263  C   LYS A  16       3.270 -14.160   4.457  1.00 54.23           C  
ATOM    264  O   LYS A  16       3.681 -15.069   5.184  1.00 60.54           O  
ATOM    265  CB  LYS A  16       4.243 -12.574   6.164  1.00 53.11           C  
ATOM    266  CG  LYS A  16       5.684 -13.043   6.003  1.00 60.45           C  
ATOM    267  CD  LYS A  16       6.450 -12.185   5.010  1.00 20.21           C  
ATOM    268  CE  LYS A  16       7.822 -12.770   4.714  1.00  4.02           C  
ATOM    269  NZ  LYS A  16       8.647 -12.926   5.940  1.00 25.34           N  
ATOM    270  H   LYS A  16       1.898 -11.260   4.518  1.00 65.20           H  
ATOM    271  HA  LYS A  16       3.916 -12.162   4.094  1.00 13.13           H  
ATOM    272  HB2 LYS A  16       4.258 -11.540   6.477  1.00 11.44           H  
ATOM    273  HB3 LYS A  16       3.780 -13.167   6.937  1.00 42.11           H  
ATOM    274  HG2 LYS A  16       6.178 -12.991   6.962  1.00 51.02           H  
ATOM    275  HG3 LYS A  16       5.682 -14.067   5.655  1.00 33.33           H  
ATOM    276  HD2 LYS A  16       5.889 -12.129   4.090  1.00 13.21           H  
ATOM    277  HD3 LYS A  16       6.570 -11.195   5.425  1.00 63.14           H  
ATOM    278  HE2 LYS A  16       7.691 -13.740   4.258  1.00  4.54           H  
ATOM    279  HE3 LYS A  16       8.336 -12.117   4.025  1.00 32.24           H  
ATOM    280  HZ1 LYS A  16       8.129 -13.475   6.661  1.00 53.13           H  
ATOM    281  HZ2 LYS A  16       8.892 -11.996   6.339  1.00 11.04           H  
ATOM    282  HZ3 LYS A  16       9.530 -13.434   5.711  1.00 61.11           H  
ATOM    283  N   TYR A  17       2.666 -14.376   3.283  1.00 42.30           N  
ATOM    284  CA  TYR A  17       2.647 -15.693   2.627  1.00  2.33           C  
ATOM    285  C   TYR A  17       2.123 -16.797   3.539  1.00 61.13           C  
ATOM    286  O   TYR A  17       2.490 -17.962   3.390  1.00 42.54           O  
ATOM    287  CB  TYR A  17       4.052 -16.052   2.137  1.00 63.42           C  
ATOM    288  CG  TYR A  17       4.609 -15.059   1.145  1.00 35.22           C  
ATOM    289  CD1 TYR A  17       4.422 -15.232  -0.220  1.00 63.13           C  
ATOM    290  CD2 TYR A  17       5.308 -13.938   1.574  1.00 35.34           C  
ATOM    291  CE1 TYR A  17       4.917 -14.316  -1.127  1.00 61.14           C  
ATOM    292  CE2 TYR A  17       5.807 -13.019   0.675  1.00 42.43           C  
ATOM    293  CZ  TYR A  17       5.609 -13.211  -0.676  1.00 44.20           C  
ATOM    294  OH  TYR A  17       6.102 -12.293  -1.577  1.00  4.32           O  
ATOM    295  H   TYR A  17       2.218 -13.628   2.837  1.00 23.34           H  
ATOM    296  HA  TYR A  17       1.993 -15.619   1.771  1.00 31.11           H  
ATOM    297  HB2 TYR A  17       4.723 -16.090   2.983  1.00 43.12           H  
ATOM    298  HB3 TYR A  17       4.023 -17.022   1.660  1.00 21.10           H  
ATOM    299  HD1 TYR A  17       3.881 -16.099  -0.573  1.00 51.22           H  
ATOM    300  HD2 TYR A  17       5.462 -13.791   2.633  1.00  4.14           H  
ATOM    301  HE1 TYR A  17       4.759 -14.467  -2.181  1.00 70.40           H  
ATOM    302  HE2 TYR A  17       6.344 -12.156   1.033  1.00 42.12           H  
ATOM    303  HH  TYR A  17       7.008 -12.049  -1.319  1.00 23.31           H  
ATOM    304  N   GLY A  18       1.265 -16.435   4.469  1.00 71.03           N  
ATOM    305  CA  GLY A  18       0.706 -17.416   5.374  1.00 34.40           C  
ATOM    306  C   GLY A  18      -0.799 -17.419   5.320  1.00  1.42           C  
ATOM    307  O   GLY A  18      -1.406 -18.500   5.442  1.00 53.21           O  
ATOM    308  OXT GLY A  18      -1.382 -16.332   5.149  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.001 -15.496   4.535  1.00 51.32           H  
ATOM    310  HA2 GLY A  18       1.073 -18.396   5.103  1.00 61.41           H  
ATOM    311  HA3 GLY A  18       1.021 -17.187   6.381  1.00 30.34           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.391   4.182  -5.152  1.00 11.13           N  
ATOM      2  CA  GLY A   1       0.813   3.321  -5.125  1.00 64.53           C  
ATOM      3  C   GLY A   1       0.600   2.035  -5.890  1.00 13.44           C  
ATOM      4  O   GLY A   1       0.034   2.044  -6.986  1.00  2.14           O  
ATOM      5  H1  GLY A   1      -0.235   5.039  -4.580  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.209   3.665  -4.766  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.603   4.467  -6.131  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.641   3.857  -5.563  1.00 52.23           H  
ATOM      9  HA3 GLY A   1       1.052   3.084  -4.098  1.00  4.55           H  
ATOM     10  N   GLY A   2       1.046   0.924  -5.321  1.00 34.42           N  
ATOM     11  CA  GLY A   2       0.839  -0.360  -5.956  1.00  3.24           C  
ATOM     12  C   GLY A   2       2.076  -0.858  -6.675  1.00 22.30           C  
ATOM     13  O   GLY A   2       2.947  -1.465  -6.060  1.00  4.50           O  
ATOM     14  H   GLY A   2       1.533   0.977  -4.462  1.00 12.53           H  
ATOM     15  HA2 GLY A   2       0.560  -1.082  -5.203  1.00 73.33           H  
ATOM     16  HA3 GLY A   2       0.033  -0.270  -6.671  1.00  3.21           H  
ATOM     17  N   LEU A   3       2.164  -0.572  -7.971  1.00 52.04           N  
ATOM     18  CA  LEU A   3       3.279  -1.040  -8.795  1.00 74.01           C  
ATOM     19  C   LEU A   3       4.588  -0.408  -8.333  1.00 14.43           C  
ATOM     20  O   LEU A   3       5.601  -1.086  -8.169  1.00 60.54           O  
ATOM     21  CB  LEU A   3       3.050  -0.709 -10.278  1.00 60.22           C  
ATOM     22  CG  LEU A   3       1.850  -1.391 -10.945  1.00 44.04           C  
ATOM     23  CD1 LEU A   3       0.541  -0.726 -10.539  1.00  0.34           C  
ATOM     24  CD2 LEU A   3       2.011  -1.362 -12.455  1.00  3.12           C  
ATOM     25  H   LEU A   3       1.463  -0.025  -8.386  1.00 21.33           H  
ATOM     26  HA  LEU A   3       3.351  -2.110  -8.680  1.00 40.22           H  
ATOM     27  HB2 LEU A   3       2.916   0.359 -10.365  1.00  4.11           H  
ATOM     28  HB3 LEU A   3       3.939  -0.985 -10.826  1.00 52.35           H  
ATOM     29  HG  LEU A   3       1.812  -2.424 -10.631  1.00 32.42           H  
ATOM     30 HD11 LEU A   3       0.561   0.315 -10.826  1.00 33.32           H  
ATOM     31 HD12 LEU A   3       0.413  -0.803  -9.469  1.00 21.21           H  
ATOM     32 HD13 LEU A   3      -0.281  -1.220 -11.036  1.00 21.30           H  
ATOM     33 HD21 LEU A   3       2.920  -1.875 -12.730  1.00 34.43           H  
ATOM     34 HD22 LEU A   3       2.060  -0.336 -12.791  1.00 72.24           H  
ATOM     35 HD23 LEU A   3       1.167  -1.852 -12.914  1.00 22.11           H  
ATOM     36  N   ARG A   4       4.552   0.895  -8.117  1.00 74.32           N  
ATOM     37  CA  ARG A   4       5.719   1.630  -7.653  1.00 64.14           C  
ATOM     38  C   ARG A   4       6.011   1.296  -6.193  1.00 43.04           C  
ATOM     39  O   ARG A   4       7.150   1.367  -5.735  1.00 51.03           O  
ATOM     40  CB  ARG A   4       5.469   3.127  -7.820  1.00 34.12           C  
ATOM     41  CG  ARG A   4       6.664   3.997  -7.492  1.00 11.42           C  
ATOM     42  CD  ARG A   4       6.373   5.445  -7.818  1.00 64.10           C  
ATOM     43  NE  ARG A   4       5.984   5.614  -9.219  1.00 13.24           N  
ATOM     44  CZ  ARG A   4       5.472   6.732  -9.728  1.00  2.24           C  
ATOM     45  NH1 ARG A   4       5.374   7.823  -8.981  1.00 44.51           N  
ATOM     46  NH2 ARG A   4       5.084   6.771 -10.994  1.00 52.31           N  
ATOM     47  H   ARG A   4       3.714   1.385  -8.286  1.00  3.11           H  
ATOM     48  HA  ARG A   4       6.563   1.342  -8.260  1.00 34.30           H  
ATOM     49  HB2 ARG A   4       5.189   3.320  -8.846  1.00 44.34           H  
ATOM     50  HB3 ARG A   4       4.653   3.419  -7.176  1.00 53.22           H  
ATOM     51  HG2 ARG A   4       6.887   3.908  -6.439  1.00 22.55           H  
ATOM     52  HG3 ARG A   4       7.511   3.666  -8.075  1.00  0.21           H  
ATOM     53  HD2 ARG A   4       5.570   5.784  -7.182  1.00 21.41           H  
ATOM     54  HD3 ARG A   4       7.260   6.027  -7.624  1.00 15.42           H  
ATOM     55  HE  ARG A   4       6.093   4.830  -9.814  1.00 63.14           H  
ATOM     56 HH11 ARG A   4       5.687   7.815  -8.027  1.00  3.32           H  
ATOM     57 HH12 ARG A   4       4.995   8.667  -9.373  1.00 13.52           H  
ATOM     58 HH21 ARG A   4       5.179   5.961 -11.582  1.00  1.03           H  
ATOM     59 HH22 ARG A   4       4.669   7.612 -11.366  1.00 10.31           H  
ATOM     60  N   SER A   5       4.970   0.909  -5.477  1.00 50.05           N  
ATOM     61  CA  SER A   5       5.081   0.577  -4.068  1.00 21.20           C  
ATOM     62  C   SER A   5       5.620  -0.832  -3.870  1.00 41.04           C  
ATOM     63  O   SER A   5       6.070  -1.159  -2.783  1.00  3.14           O  
ATOM     64  CB  SER A   5       3.719   0.696  -3.394  1.00 24.24           C  
ATOM     65  OG  SER A   5       3.146   1.971  -3.620  1.00 10.33           O  
ATOM     66  H   SER A   5       4.095   0.841  -5.910  1.00 34.41           H  
ATOM     67  HA  SER A   5       5.759   1.280  -3.610  1.00 44.44           H  
ATOM     68  HB2 SER A   5       3.057  -0.059  -3.795  1.00  3.12           H  
ATOM     69  HB3 SER A   5       3.835   0.546  -2.332  1.00 32.32           H  
ATOM     70  HG  SER A   5       3.563   2.618  -3.028  1.00 62.14           H  
ATOM     71  N   LEU A   6       5.569  -1.646  -4.928  1.00 25.22           N  
ATOM     72  CA  LEU A   6       5.818  -3.098  -4.838  1.00 62.43           C  
ATOM     73  C   LEU A   6       6.958  -3.467  -3.888  1.00 41.13           C  
ATOM     74  O   LEU A   6       6.766  -4.274  -2.980  1.00 43.21           O  
ATOM     75  CB  LEU A   6       6.103  -3.690  -6.220  1.00 60.40           C  
ATOM     76  CG  LEU A   6       4.886  -3.843  -7.131  1.00 32.03           C  
ATOM     77  CD1 LEU A   6       5.297  -4.427  -8.472  1.00 32.14           C  
ATOM     78  CD2 LEU A   6       3.840  -4.721  -6.469  1.00 73.43           C  
ATOM     79  H   LEU A   6       5.365  -1.255  -5.808  1.00 32.21           H  
ATOM     80  HA  LEU A   6       4.912  -3.550  -4.461  1.00 23.40           H  
ATOM     81  HB2 LEU A   6       6.820  -3.056  -6.718  1.00 65.23           H  
ATOM     82  HB3 LEU A   6       6.543  -4.666  -6.083  1.00 21.11           H  
ATOM     83  HG  LEU A   6       4.447  -2.870  -7.308  1.00 31.30           H  
ATOM     84 HD11 LEU A   6       5.735  -5.403  -8.321  1.00 15.32           H  
ATOM     85 HD12 LEU A   6       6.021  -3.777  -8.940  1.00 21.04           H  
ATOM     86 HD13 LEU A   6       4.429  -4.515  -9.109  1.00 33.32           H  
ATOM     87 HD21 LEU A   6       3.560  -4.292  -5.519  1.00 30.34           H  
ATOM     88 HD22 LEU A   6       4.248  -5.708  -6.314  1.00 45.10           H  
ATOM     89 HD23 LEU A   6       2.970  -4.787  -7.106  1.00 63.00           H  
ATOM     90  N   GLY A   7       8.130  -2.874  -4.087  1.00 72.53           N  
ATOM     91  CA  GLY A   7       9.281  -3.197  -3.255  1.00 42.55           C  
ATOM     92  C   GLY A   7       9.034  -2.937  -1.780  1.00 22.41           C  
ATOM     93  O   GLY A   7       9.400  -3.749  -0.930  1.00 51.21           O  
ATOM     94  H   GLY A   7       8.219  -2.210  -4.808  1.00 63.31           H  
ATOM     95  HA2 GLY A   7       9.526  -4.240  -3.386  1.00 44.22           H  
ATOM     96  HA3 GLY A   7      10.121  -2.601  -3.580  1.00 21.11           H  
ATOM     97  N   ARG A   8       8.391  -1.819  -1.481  1.00 15.34           N  
ATOM     98  CA  ARG A   8       8.139  -1.424  -0.101  1.00 63.30           C  
ATOM     99  C   ARG A   8       6.844  -2.038   0.421  1.00 62.34           C  
ATOM    100  O   ARG A   8       6.664  -2.193   1.626  1.00 14.45           O  
ATOM    101  CB  ARG A   8       8.088   0.097   0.012  1.00 22.01           C  
ATOM    102  CG  ARG A   8       9.441   0.755  -0.185  1.00 30.12           C  
ATOM    103  CD  ARG A   8       9.330   2.268  -0.194  1.00 21.23           C  
ATOM    104  NE  ARG A   8       8.685   2.765  -1.408  1.00 11.22           N  
ATOM    105  CZ  ARG A   8       7.923   3.855  -1.453  1.00 11.02           C  
ATOM    106  NH1 ARG A   8       7.646   4.529  -0.345  1.00 24.40           N  
ATOM    107  NH2 ARG A   8       7.433   4.276  -2.612  1.00 42.32           N  
ATOM    108  H   ARG A   8       8.066  -1.248  -2.210  1.00 61.52           H  
ATOM    109  HA  ARG A   8       8.960  -1.791   0.500  1.00 24.53           H  
ATOM    110  HB2 ARG A   8       7.411   0.482  -0.735  1.00 23.50           H  
ATOM    111  HB3 ARG A   8       7.722   0.363   0.992  1.00  2.04           H  
ATOM    112  HG2 ARG A   8      10.096   0.456   0.621  1.00 11.15           H  
ATOM    113  HG3 ARG A   8       9.855   0.428  -1.126  1.00 13.24           H  
ATOM    114  HD2 ARG A   8       8.751   2.578   0.662  1.00 74.24           H  
ATOM    115  HD3 ARG A   8      10.323   2.689  -0.126  1.00 55.12           H  
ATOM    116  HE  ARG A   8       8.856   2.266  -2.244  1.00 11.32           H  
ATOM    117 HH11 ARG A   8       8.008   4.222   0.544  1.00 31.44           H  
ATOM    118 HH12 ARG A   8       7.081   5.357  -0.390  1.00 42.13           H  
ATOM    119 HH21 ARG A   8       7.641   3.779  -3.457  1.00  1.12           H  
ATOM    120 HH22 ARG A   8       6.846   5.090  -2.643  1.00 33.15           H  
ATOM    121  N   LYS A   9       5.951  -2.398  -0.494  1.00 31.20           N  
ATOM    122  CA  LYS A   9       4.690  -3.036  -0.129  1.00  3.05           C  
ATOM    123  C   LYS A   9       4.969  -4.381   0.539  1.00 53.43           C  
ATOM    124  O   LYS A   9       4.201  -4.848   1.378  1.00 33.00           O  
ATOM    125  CB  LYS A   9       3.809  -3.247  -1.366  1.00  3.52           C  
ATOM    126  CG  LYS A   9       2.414  -3.767  -1.034  1.00 24.04           C  
ATOM    127  CD  LYS A   9       1.621  -4.131  -2.281  1.00 24.10           C  
ATOM    128  CE  LYS A   9       2.246  -5.303  -3.018  1.00 20.50           C  
ATOM    129  NZ  LYS A   9       1.355  -5.821  -4.087  1.00 53.50           N  
ATOM    130  H   LYS A   9       6.142  -2.221  -1.444  1.00 44.30           H  
ATOM    131  HA  LYS A   9       4.176  -2.384   0.566  1.00 11.22           H  
ATOM    132  HB2 LYS A   9       3.705  -2.306  -1.885  1.00 61.15           H  
ATOM    133  HB3 LYS A   9       4.292  -3.959  -2.018  1.00 61.33           H  
ATOM    134  HG2 LYS A   9       2.510  -4.648  -0.418  1.00 63.22           H  
ATOM    135  HG3 LYS A   9       1.877  -3.004  -0.488  1.00 35.42           H  
ATOM    136  HD2 LYS A   9       0.615  -4.395  -1.993  1.00 64.14           H  
ATOM    137  HD3 LYS A   9       1.595  -3.276  -2.941  1.00 51.12           H  
ATOM    138  HE2 LYS A   9       3.175  -4.979  -3.461  1.00  0.04           H  
ATOM    139  HE3 LYS A   9       2.441  -6.094  -2.310  1.00 61.41           H  
ATOM    140  HZ1 LYS A   9       1.842  -6.564  -4.630  1.00 72.21           H  
ATOM    141  HZ2 LYS A   9       1.080  -5.051  -4.739  1.00 34.33           H  
ATOM    142  HZ3 LYS A   9       0.491  -6.228  -3.664  1.00 64.13           H  
ATOM    143  N   ILE A  10       6.086  -4.986   0.155  1.00  0.30           N  
ATOM    144  CA  ILE A  10       6.487  -6.286   0.676  1.00 42.04           C  
ATOM    145  C   ILE A  10       7.002  -6.173   2.116  1.00 22.32           C  
ATOM    146  O   ILE A  10       6.980  -7.141   2.874  1.00 13.14           O  
ATOM    147  CB  ILE A  10       7.580  -6.928  -0.221  1.00 55.05           C  
ATOM    148  CG1 ILE A  10       7.077  -7.064  -1.664  1.00  4.22           C  
ATOM    149  CG2 ILE A  10       8.012  -8.288   0.317  1.00 74.33           C  
ATOM    150  CD1 ILE A  10       5.842  -7.933  -1.807  1.00 73.35           C  
ATOM    151  H   ILE A  10       6.658  -4.545  -0.513  1.00 35.24           H  
ATOM    152  HA  ILE A  10       5.619  -6.930   0.665  1.00 43.03           H  
ATOM    153  HB  ILE A  10       8.442  -6.277  -0.210  1.00 10.52           H  
ATOM    154 HG12 ILE A  10       6.839  -6.084  -2.048  1.00 23.34           H  
ATOM    155 HG13 ILE A  10       7.858  -7.499  -2.270  1.00 74.22           H  
ATOM    156 HG21 ILE A  10       8.416  -8.173   1.311  1.00 24.00           H  
ATOM    157 HG22 ILE A  10       8.768  -8.708  -0.331  1.00  1.30           H  
ATOM    158 HG23 ILE A  10       7.159  -8.951   0.347  1.00 12.31           H  
ATOM    159 HD11 ILE A  10       5.035  -7.505  -1.233  1.00  2.33           H  
ATOM    160 HD12 ILE A  10       6.056  -8.928  -1.441  1.00 34.03           H  
ATOM    161 HD13 ILE A  10       5.557  -7.984  -2.846  1.00 34.21           H  
ATOM    162  N   LEU A  11       7.418  -4.973   2.498  1.00 63.40           N  
ATOM    163  CA  LEU A  11       8.082  -4.756   3.782  1.00 61.13           C  
ATOM    164  C   LEU A  11       7.133  -4.929   4.967  1.00  4.41           C  
ATOM    165  O   LEU A  11       7.578  -5.118   6.100  1.00 41.24           O  
ATOM    166  CB  LEU A  11       8.716  -3.364   3.821  1.00 25.44           C  
ATOM    167  CG  LEU A  11       9.768  -3.095   2.739  1.00 25.32           C  
ATOM    168  CD1 LEU A  11      10.337  -1.691   2.886  1.00 25.54           C  
ATOM    169  CD2 LEU A  11      10.879  -4.133   2.796  1.00 40.10           C  
ATOM    170  H   LEU A  11       7.271  -4.206   1.902  1.00 15.14           H  
ATOM    171  HA  LEU A  11       8.865  -5.492   3.866  1.00 12.31           H  
ATOM    172  HB2 LEU A  11       7.929  -2.631   3.717  1.00 23.34           H  
ATOM    173  HB3 LEU A  11       9.182  -3.231   4.786  1.00 60.22           H  
ATOM    174  HG  LEU A  11       9.301  -3.160   1.768  1.00 32.44           H  
ATOM    175 HD11 LEU A  11      10.792  -1.584   3.861  1.00 44.11           H  
ATOM    176 HD12 LEU A  11       9.540  -0.970   2.782  1.00 22.04           H  
ATOM    177 HD13 LEU A  11      11.080  -1.519   2.120  1.00 51.42           H  
ATOM    178 HD21 LEU A  11      11.309  -4.146   3.787  1.00 31.15           H  
ATOM    179 HD22 LEU A  11      11.643  -3.883   2.075  1.00 34.22           H  
ATOM    180 HD23 LEU A  11      10.471  -5.106   2.569  1.00 52.12           H  
ATOM    181  N   ARG A  12       5.832  -4.853   4.717  1.00 75.11           N  
ATOM    182  CA  ARG A  12       4.860  -4.973   5.796  1.00  5.22           C  
ATOM    183  C   ARG A  12       4.502  -6.436   6.075  1.00 44.50           C  
ATOM    184  O   ARG A  12       4.391  -6.829   7.237  1.00 13.41           O  
ATOM    185  CB  ARG A  12       3.601  -4.153   5.498  1.00 45.42           C  
ATOM    186  CG  ARG A  12       2.929  -4.490   4.178  1.00 24.42           C  
ATOM    187  CD  ARG A  12       1.674  -3.663   3.965  1.00 50.12           C  
ATOM    188  NE  ARG A  12       0.632  -3.972   4.947  1.00 74.25           N  
ATOM    189  CZ  ARG A  12      -0.503  -3.281   5.069  1.00 32.30           C  
ATOM    190  NH1 ARG A  12      -0.686  -2.165   4.372  1.00  3.32           N  
ATOM    191  NH2 ARG A  12      -1.437  -3.683   5.921  1.00 44.22           N  
ATOM    192  H   ARG A  12       5.524  -4.716   3.797  1.00 65.41           H  
ATOM    193  HA  ARG A  12       5.327  -4.570   6.681  1.00 30.23           H  
ATOM    194  HB2 ARG A  12       2.886  -4.322   6.289  1.00 20.12           H  
ATOM    195  HB3 ARG A  12       3.865  -3.105   5.486  1.00 31.14           H  
ATOM    196  HG2 ARG A  12       3.617  -4.295   3.370  1.00 52.00           H  
ATOM    197  HG3 ARG A  12       2.662  -5.536   4.181  1.00 64.02           H  
ATOM    198  HD2 ARG A  12       1.930  -2.619   4.047  1.00 65.55           H  
ATOM    199  HD3 ARG A  12       1.293  -3.863   2.975  1.00 71.02           H  
ATOM    200  HE  ARG A  12       0.778  -4.759   5.531  1.00 12.42           H  
ATOM    201 HH11 ARG A  12       0.031  -1.828   3.750  1.00 44.04           H  
ATOM    202 HH12 ARG A  12      -1.542  -1.647   4.466  1.00 74.42           H  
ATOM    203 HH21 ARG A  12      -1.294  -4.504   6.475  1.00 51.22           H  
ATOM    204 HH22 ARG A  12      -2.297  -3.163   6.009  1.00 25.43           H  
ATOM    205  N   ALA A  13       4.327  -7.224   5.005  1.00 72.44           N  
ATOM    206  CA  ALA A  13       4.025  -8.660   5.106  1.00 31.13           C  
ATOM    207  C   ALA A  13       2.943  -8.966   6.142  1.00  2.24           C  
ATOM    208  O   ALA A  13       3.233  -9.375   7.267  1.00 21.11           O  
ATOM    209  CB  ALA A  13       5.293  -9.445   5.411  1.00 20.51           C  
ATOM    210  H   ALA A  13       4.417  -6.828   4.116  1.00 22.00           H  
ATOM    211  HA  ALA A  13       3.658  -8.989   4.137  1.00  0.12           H  
ATOM    212  HB1 ALA A  13       5.659  -9.171   6.389  1.00 72.12           H  
ATOM    213  HB2 ALA A  13       6.044  -9.215   4.668  1.00 74.21           H  
ATOM    214  HB3 ALA A  13       5.077 -10.502   5.391  1.00  3.54           H  
ATOM    215  N   TRP A  14       1.697  -8.755   5.746  1.00 40.11           N  
ATOM    216  CA  TRP A  14       0.543  -9.015   6.607  1.00 60.22           C  
ATOM    217  C   TRP A  14       0.474 -10.486   7.013  1.00 63.11           C  
ATOM    218  O   TRP A  14       0.658 -10.833   8.181  1.00 73.43           O  
ATOM    219  CB  TRP A  14      -0.747  -8.600   5.883  1.00 41.02           C  
ATOM    220  CG  TRP A  14      -0.528  -8.254   4.438  1.00 14.44           C  
ATOM    221  CD1 TRP A  14      -0.322  -7.008   3.924  1.00 51.52           C  
ATOM    222  CD2 TRP A  14      -0.472  -9.158   3.324  1.00 33.30           C  
ATOM    223  NE1 TRP A  14      -0.143  -7.078   2.566  1.00 71.13           N  
ATOM    224  CE2 TRP A  14      -0.227  -8.387   2.174  1.00 75.11           C  
ATOM    225  CE3 TRP A  14      -0.599 -10.540   3.188  1.00 43.21           C  
ATOM    226  CZ2 TRP A  14      -0.110  -8.953   0.910  1.00 11.12           C  
ATOM    227  CZ3 TRP A  14      -0.484 -11.101   1.931  1.00 54.35           C  
ATOM    228  CH2 TRP A  14      -0.236 -10.308   0.808  1.00 33.33           C  
ATOM    229  H   TRP A  14       1.543  -8.391   4.849  1.00 54.10           H  
ATOM    230  HA  TRP A  14       0.654  -8.413   7.496  1.00 14.34           H  
ATOM    231  HB2 TRP A  14      -1.459  -9.409   5.930  1.00 30.21           H  
ATOM    232  HB3 TRP A  14      -1.164  -7.730   6.373  1.00 61.40           H  
ATOM    233  HD1 TRP A  14      -0.305  -6.104   4.517  1.00 42.32           H  
ATOM    234  HE1 TRP A  14       0.018  -6.313   1.973  1.00 74.41           H  
ATOM    235  HE3 TRP A  14      -0.793 -11.170   4.044  1.00 24.00           H  
ATOM    236  HZ2 TRP A  14       0.086  -8.358   0.036  1.00 73.23           H  
ATOM    237  HZ3 TRP A  14      -0.579 -12.170   1.809  1.00  4.31           H  
ATOM    238  HH2 TRP A  14      -0.152 -10.787  -0.156  1.00 51.51           H  
ATOM    239  N   LYS A  15       0.211 -11.345   6.040  1.00 60.42           N  
ATOM    240  CA  LYS A  15       0.145 -12.785   6.265  1.00 72.51           C  
ATOM    241  C   LYS A  15       1.511 -13.412   6.064  1.00 63.43           C  
ATOM    242  O   LYS A  15       1.710 -14.590   6.356  1.00 55.53           O  
ATOM    243  CB  LYS A  15      -0.817 -13.432   5.277  1.00 42.32           C  
ATOM    244  CG  LYS A  15      -2.235 -12.904   5.340  1.00 43.43           C  
ATOM    245  CD  LYS A  15      -2.907 -13.025   3.985  1.00 34.02           C  
ATOM    246  CE  LYS A  15      -2.916 -14.464   3.480  1.00 45.14           C  
ATOM    247  NZ  LYS A  15      -3.571 -15.394   4.439  1.00 13.15           N  
ATOM    248  H   LYS A  15       0.046 -10.999   5.141  1.00 43.14           H  
ATOM    249  HA  LYS A  15      -0.195 -12.964   7.272  1.00  0.33           H  
ATOM    250  HB2 LYS A  15      -0.446 -13.273   4.275  1.00 41.23           H  
ATOM    251  HB3 LYS A  15      -0.847 -14.495   5.471  1.00 13.51           H  
ATOM    252  HG2 LYS A  15      -2.793 -13.478   6.065  1.00 74.32           H  
ATOM    253  HG3 LYS A  15      -2.213 -11.866   5.634  1.00 65.12           H  
ATOM    254  HD2 LYS A  15      -3.923 -12.671   4.062  1.00 51.31           H  
ATOM    255  HD3 LYS A  15      -2.358 -12.408   3.279  1.00 61.15           H  
ATOM    256  HE2 LYS A  15      -3.448 -14.497   2.542  1.00 21.11           H  
ATOM    257  HE3 LYS A  15      -1.894 -14.781   3.323  1.00 72.12           H  
ATOM    258  HZ1 LYS A  15      -3.567 -16.367   4.057  1.00 55.32           H  
ATOM    259  HZ2 LYS A  15      -4.556 -15.106   4.604  1.00 34.12           H  
ATOM    260  HZ3 LYS A  15      -3.063 -15.394   5.349  1.00 22.32           H  
ATOM    261  N   LYS A  16       2.432 -12.612   5.528  1.00 74.01           N  
ATOM    262  CA  LYS A  16       3.760 -13.084   5.142  1.00 64.54           C  
ATOM    263  C   LYS A  16       3.647 -13.953   3.886  1.00 34.20           C  
ATOM    264  O   LYS A  16       4.505 -14.785   3.593  1.00  2.11           O  
ATOM    265  CB  LYS A  16       4.447 -13.832   6.297  1.00 61.22           C  
ATOM    266  CG  LYS A  16       5.919 -14.142   6.054  1.00  1.45           C  
ATOM    267  CD  LYS A  16       6.741 -12.878   5.840  1.00 62.14           C  
ATOM    268  CE  LYS A  16       8.190 -13.207   5.516  1.00  1.35           C  
ATOM    269  NZ  LYS A  16       8.821 -14.030   6.581  1.00 32.14           N  
ATOM    270  H   LYS A  16       2.206 -11.667   5.381  1.00 72.34           H  
ATOM    271  HA  LYS A  16       4.345 -12.211   4.892  1.00 72.25           H  
ATOM    272  HB2 LYS A  16       4.374 -13.231   7.192  1.00 61.41           H  
ATOM    273  HB3 LYS A  16       3.928 -14.765   6.461  1.00 31.33           H  
ATOM    274  HG2 LYS A  16       6.310 -14.671   6.910  1.00 74.03           H  
ATOM    275  HG3 LYS A  16       6.002 -14.768   5.176  1.00  4.02           H  
ATOM    276  HD2 LYS A  16       6.319 -12.320   5.019  1.00 52.13           H  
ATOM    277  HD3 LYS A  16       6.709 -12.281   6.740  1.00 21.00           H  
ATOM    278  HE2 LYS A  16       8.223 -13.752   4.585  1.00  2.42           H  
ATOM    279  HE3 LYS A  16       8.741 -12.283   5.410  1.00 54.43           H  
ATOM    280  HZ1 LYS A  16       8.719 -13.560   7.507  1.00 15.11           H  
ATOM    281  HZ2 LYS A  16       9.838 -14.160   6.381  1.00 72.42           H  
ATOM    282  HZ3 LYS A  16       8.368 -14.969   6.624  1.00 60.12           H  
ATOM    283  N   TYR A  17       2.564 -13.716   3.141  1.00  5.12           N  
ATOM    284  CA  TYR A  17       2.376 -14.279   1.802  1.00  3.20           C  
ATOM    285  C   TYR A  17       2.141 -15.783   1.853  1.00 54.33           C  
ATOM    286  O   TYR A  17       2.372 -16.502   0.879  1.00  4.32           O  
ATOM    287  CB  TYR A  17       3.570 -13.911   0.915  1.00 65.13           C  
ATOM    288  CG  TYR A  17       3.888 -12.435   1.004  1.00 71.33           C  
ATOM    289  CD1 TYR A  17       3.053 -11.496   0.419  1.00 20.23           C  
ATOM    290  CD2 TYR A  17       4.988 -11.982   1.722  1.00 12.53           C  
ATOM    291  CE1 TYR A  17       3.303 -10.146   0.547  1.00 24.54           C  
ATOM    292  CE2 TYR A  17       5.249 -10.635   1.845  1.00 62.02           C  
ATOM    293  CZ  TYR A  17       4.401  -9.722   1.260  1.00 64.13           C  
ATOM    294  OH  TYR A  17       4.637  -8.380   1.409  1.00 51.34           O  
ATOM    295  H   TYR A  17       1.867 -13.142   3.506  1.00 64.41           H  
ATOM    296  HA  TYR A  17       1.490 -13.819   1.388  1.00 22.03           H  
ATOM    297  HB2 TYR A  17       4.441 -14.467   1.233  1.00  2.54           H  
ATOM    298  HB3 TYR A  17       3.343 -14.148  -0.112  1.00  1.33           H  
ATOM    299  HD1 TYR A  17       2.194 -11.833  -0.142  1.00 65.12           H  
ATOM    300  HD2 TYR A  17       5.647 -12.701   2.181  1.00 33.33           H  
ATOM    301  HE1 TYR A  17       2.643  -9.428   0.082  1.00 12.15           H  
ATOM    302  HE2 TYR A  17       6.112 -10.299   2.402  1.00 14.10           H  
ATOM    303  HH  TYR A  17       5.588  -8.218   1.401  1.00 44.33           H  
ATOM    304  N   GLY A  18       1.647 -16.239   2.991  1.00 33.41           N  
ATOM    305  CA  GLY A  18       1.212 -17.606   3.125  1.00 35.55           C  
ATOM    306  C   GLY A  18      -0.229 -17.663   3.580  1.00 44.51           C  
ATOM    307  O   GLY A  18      -0.646 -16.759   4.334  1.00 64.21           O  
ATOM    308  OXT GLY A  18      -0.960 -18.585   3.166  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.574 -15.636   3.756  1.00 45.11           H  
ATOM    310  HA2 GLY A  18       1.307 -18.104   2.170  1.00 32.53           H  
ATOM    311  HA3 GLY A  18       1.832 -18.109   3.851  1.00 12.03           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.650   4.662  -2.805  1.00 73.05           N  
ATOM      2  CA  GLY A   1       1.296   3.230  -2.914  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.045   2.822  -4.349  1.00 75.03           C  
ATOM      4  O   GLY A   1       1.031   3.669  -5.245  1.00  5.33           O  
ATOM      5  H1  GLY A   1       2.503   4.862  -3.372  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.836   4.913  -1.812  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.865   5.248  -3.163  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.105   2.635  -2.515  1.00 13.34           H  
ATOM      9  HA3 GLY A   1       0.405   3.045  -2.335  1.00 62.11           H  
ATOM     10  N   GLY A   2       0.870   1.530  -4.579  1.00 34.51           N  
ATOM     11  CA  GLY A   2       0.561   1.057  -5.910  1.00 72.21           C  
ATOM     12  C   GLY A   2       1.599   0.096  -6.448  1.00 24.24           C  
ATOM     13  O   GLY A   2       2.355  -0.502  -5.685  1.00  1.11           O  
ATOM     14  H   GLY A   2       0.968   0.890  -3.839  1.00 61.44           H  
ATOM     15  HA2 GLY A   2      -0.397   0.557  -5.886  1.00 34.42           H  
ATOM     16  HA3 GLY A   2       0.496   1.905  -6.575  1.00 14.02           H  
ATOM     17  N   LEU A   3       1.648  -0.032  -7.768  1.00 51.43           N  
ATOM     18  CA  LEU A   3       2.524  -0.998  -8.420  1.00  1.21           C  
ATOM     19  C   LEU A   3       4.003  -0.669  -8.211  1.00 21.24           C  
ATOM     20  O   LEU A   3       4.830  -1.569  -8.099  1.00 71.52           O  
ATOM     21  CB  LEU A   3       2.182  -1.105  -9.919  1.00 75.53           C  
ATOM     22  CG  LEU A   3       2.132   0.213 -10.705  1.00 70.33           C  
ATOM     23  CD1 LEU A   3       3.510   0.609 -11.211  1.00 72.12           C  
ATOM     24  CD2 LEU A   3       1.160   0.098 -11.867  1.00 13.54           C  
ATOM     25  H   LEU A   3       1.059   0.533  -8.324  1.00 72.13           H  
ATOM     26  HA  LEU A   3       2.330  -1.957  -7.963  1.00  1.12           H  
ATOM     27  HB2 LEU A   3       2.919  -1.742 -10.385  1.00  1.14           H  
ATOM     28  HB3 LEU A   3       1.218  -1.583 -10.008  1.00 50.15           H  
ATOM     29  HG  LEU A   3       1.780   0.999 -10.052  1.00 40.32           H  
ATOM     30 HD11 LEU A   3       3.432   1.518 -11.787  1.00  1.04           H  
ATOM     31 HD12 LEU A   3       3.904  -0.180 -11.834  1.00 55.23           H  
ATOM     32 HD13 LEU A   3       4.169   0.769 -10.371  1.00 51.43           H  
ATOM     33 HD21 LEU A   3       1.131   1.034 -12.405  1.00 21.14           H  
ATOM     34 HD22 LEU A   3       0.174  -0.131 -11.490  1.00 34.31           H  
ATOM     35 HD23 LEU A   3       1.484  -0.689 -12.531  1.00 22.02           H  
ATOM     36  N   ARG A   4       4.336   0.615  -8.136  1.00 40.03           N  
ATOM     37  CA  ARG A   4       5.728   1.022  -7.956  1.00 12.03           C  
ATOM     38  C   ARG A   4       6.178   0.772  -6.518  1.00 34.23           C  
ATOM     39  O   ARG A   4       7.369   0.653  -6.231  1.00 52.41           O  
ATOM     40  CB  ARG A   4       5.930   2.500  -8.341  1.00 14.44           C  
ATOM     41  CG  ARG A   4       5.316   3.524  -7.382  1.00 23.52           C  
ATOM     42  CD  ARG A   4       3.793   3.514  -7.405  1.00 51.43           C  
ATOM     43  NE  ARG A   4       3.257   3.696  -8.753  1.00 24.41           N  
ATOM     44  CZ  ARG A   4       1.956   3.739  -9.037  1.00 34.14           C  
ATOM     45  NH1 ARG A   4       1.060   3.727  -8.057  1.00 43.15           N  
ATOM     46  NH2 ARG A   4       1.554   3.830 -10.297  1.00 12.34           N  
ATOM     47  H   ARG A   4       3.638   1.298  -8.215  1.00 65.32           H  
ATOM     48  HA  ARG A   4       6.332   0.410  -8.611  1.00 12.55           H  
ATOM     49  HB2 ARG A   4       6.990   2.694  -8.399  1.00 43.12           H  
ATOM     50  HB3 ARG A   4       5.499   2.657  -9.319  1.00 43.42           H  
ATOM     51  HG2 ARG A   4       5.645   3.298  -6.381  1.00 34.44           H  
ATOM     52  HG3 ARG A   4       5.663   4.510  -7.660  1.00 33.32           H  
ATOM     53  HD2 ARG A   4       3.446   2.568  -7.017  1.00 10.44           H  
ATOM     54  HD3 ARG A   4       3.433   4.313  -6.774  1.00 22.10           H  
ATOM     55  HE  ARG A   4       3.904   3.768  -9.490  1.00 11.30           H  
ATOM     56 HH11 ARG A   4       1.354   3.692  -7.097  1.00 14.03           H  
ATOM     57 HH12 ARG A   4       0.075   3.748  -8.271  1.00 14.44           H  
ATOM     58 HH21 ARG A   4       2.232   3.872 -11.045  1.00 51.04           H  
ATOM     59 HH22 ARG A   4       0.568   3.849 -10.518  1.00 23.10           H  
ATOM     60  N   SER A   5       5.205   0.686  -5.630  1.00 54.15           N  
ATOM     61  CA  SER A   5       5.450   0.438  -4.221  1.00 54.25           C  
ATOM     62  C   SER A   5       5.660  -1.048  -3.943  1.00 70.23           C  
ATOM     63  O   SER A   5       6.140  -1.406  -2.878  1.00 32.32           O  
ATOM     64  CB  SER A   5       4.287   0.973  -3.394  1.00 52.43           C  
ATOM     65  OG  SER A   5       4.024   2.325  -3.727  1.00 72.41           O  
ATOM     66  H   SER A   5       4.279   0.785  -5.932  1.00 42.33           H  
ATOM     67  HA  SER A   5       6.347   0.970  -3.943  1.00  3.12           H  
ATOM     68  HB2 SER A   5       3.403   0.385  -3.594  1.00 74.44           H  
ATOM     69  HB3 SER A   5       4.532   0.913  -2.344  1.00 23.44           H  
ATOM     70  HG  SER A   5       4.848   2.836  -3.677  1.00  4.15           H  
ATOM     71  N   LEU A   6       5.290  -1.890  -4.916  1.00 75.33           N  
ATOM     72  CA  LEU A   6       5.201  -3.351  -4.748  1.00 30.10           C  
ATOM     73  C   LEU A   6       6.321  -3.920  -3.866  1.00 55.20           C  
ATOM     74  O   LEU A   6       6.041  -4.578  -2.863  1.00 22.31           O  
ATOM     75  CB  LEU A   6       5.226  -4.019  -6.135  1.00 62.11           C  
ATOM     76  CG  LEU A   6       4.469  -5.349  -6.270  1.00 51.23           C  
ATOM     77  CD1 LEU A   6       5.129  -6.452  -5.463  1.00 34.54           C  
ATOM     78  CD2 LEU A   6       3.021  -5.176  -5.847  1.00 52.05           C  
ATOM     79  H   LEU A   6       5.065  -1.512  -5.792  1.00  4.24           H  
ATOM     80  HA  LEU A   6       4.254  -3.568  -4.280  1.00 23.41           H  
ATOM     81  HB2 LEU A   6       4.806  -3.326  -6.847  1.00 22.25           H  
ATOM     82  HB3 LEU A   6       6.257  -4.196  -6.403  1.00 70.10           H  
ATOM     83  HG  LEU A   6       4.475  -5.651  -7.309  1.00 73.15           H  
ATOM     84 HD11 LEU A   6       5.108  -6.194  -4.416  1.00 15.43           H  
ATOM     85 HD12 LEU A   6       6.154  -6.567  -5.785  1.00  3.23           H  
ATOM     86 HD13 LEU A   6       4.596  -7.378  -5.617  1.00  5.33           H  
ATOM     87 HD21 LEU A   6       2.503  -6.119  -5.939  1.00 51.10           H  
ATOM     88 HD22 LEU A   6       2.547  -4.443  -6.480  1.00 63.23           H  
ATOM     89 HD23 LEU A   6       2.984  -4.845  -4.821  1.00 44.32           H  
ATOM     90  N   GLY A   7       7.571  -3.663  -4.232  1.00 54.24           N  
ATOM     91  CA  GLY A   7       8.695  -4.171  -3.459  1.00  1.43           C  
ATOM     92  C   GLY A   7       8.635  -3.766  -1.995  1.00 60.24           C  
ATOM     93  O   GLY A   7       8.740  -4.609  -1.102  1.00 64.10           O  
ATOM     94  H   GLY A   7       7.734  -3.129  -5.039  1.00 54.14           H  
ATOM     95  HA2 GLY A   7       8.702  -5.248  -3.521  1.00 51.12           H  
ATOM     96  HA3 GLY A   7       9.611  -3.793  -3.888  1.00 10.10           H  
ATOM     97  N   ARG A   8       8.449  -2.477  -1.754  1.00 62.32           N  
ATOM     98  CA  ARG A   8       8.346  -1.949  -0.398  1.00 13.02           C  
ATOM     99  C   ARG A   8       7.068  -2.457   0.273  1.00 35.31           C  
ATOM    100  O   ARG A   8       7.041  -2.727   1.474  1.00 30.42           O  
ATOM    101  CB  ARG A   8       8.336  -0.415  -0.435  1.00 64.15           C  
ATOM    102  CG  ARG A   8       8.428   0.239   0.935  1.00 34.23           C  
ATOM    103  CD  ARG A   8       9.862   0.620   1.282  1.00 62.41           C  
ATOM    104  NE  ARG A   8      10.787  -0.514   1.193  1.00 73.03           N  
ATOM    105  CZ  ARG A   8      12.000  -0.536   1.752  1.00  0.40           C  
ATOM    106  NH1 ARG A   8      12.423   0.490   2.479  1.00 42.45           N  
ATOM    107  NH2 ARG A   8      12.787  -1.590   1.584  1.00 60.45           N  
ATOM    108  H   ARG A   8       8.375  -1.856  -2.516  1.00 31.13           H  
ATOM    109  HA  ARG A   8       9.203  -2.287   0.165  1.00 45.43           H  
ATOM    110  HB2 ARG A   8       9.176  -0.078  -1.025  1.00 30.05           H  
ATOM    111  HB3 ARG A   8       7.422  -0.085  -0.907  1.00  2.22           H  
ATOM    112  HG2 ARG A   8       7.819   1.131   0.939  1.00 40.44           H  
ATOM    113  HG3 ARG A   8       8.058  -0.453   1.680  1.00 50.03           H  
ATOM    114  HD2 ARG A   8      10.188   1.390   0.598  1.00  1.20           H  
ATOM    115  HD3 ARG A   8       9.879   1.009   2.290  1.00 34.42           H  
ATOM    116  HE  ARG A   8      10.494  -1.293   0.673  1.00  1.04           H  
ATOM    117 HH11 ARG A   8      11.831   1.291   2.619  1.00 51.35           H  
ATOM    118 HH12 ARG A   8      13.350   0.478   2.887  1.00  3.44           H  
ATOM    119 HH21 ARG A   8      12.477  -2.373   1.033  1.00 72.20           H  
ATOM    120 HH22 ARG A   8      13.700  -1.613   2.003  1.00  1.32           H  
ATOM    121  N   LYS A   9       6.026  -2.596  -0.531  1.00 75.23           N  
ATOM    122  CA  LYS A   9       4.706  -3.011  -0.067  1.00  5.14           C  
ATOM    123  C   LYS A   9       4.734  -4.426   0.512  1.00 65.22           C  
ATOM    124  O   LYS A   9       4.050  -4.714   1.494  1.00 74.12           O  
ATOM    125  CB  LYS A   9       3.714  -2.927  -1.234  1.00 21.44           C  
ATOM    126  CG  LYS A   9       2.301  -3.378  -0.899  1.00 41.33           C  
ATOM    127  CD  LYS A   9       1.363  -3.125  -2.067  1.00  0.44           C  
ATOM    128  CE  LYS A   9      -0.020  -3.695  -1.817  1.00 21.13           C  
ATOM    129  NZ  LYS A   9      -0.956  -3.359  -2.921  1.00 74.44           N  
ATOM    130  H   LYS A   9       6.147  -2.404  -1.490  1.00 30.14           H  
ATOM    131  HA  LYS A   9       4.394  -2.324   0.705  1.00  4.10           H  
ATOM    132  HB2 LYS A   9       3.668  -1.906  -1.574  1.00 12.11           H  
ATOM    133  HB3 LYS A   9       4.081  -3.545  -2.042  1.00 31.24           H  
ATOM    134  HG2 LYS A   9       2.311  -4.435  -0.681  1.00  3.53           H  
ATOM    135  HG3 LYS A   9       1.949  -2.830  -0.038  1.00 14.24           H  
ATOM    136  HD2 LYS A   9       1.277  -2.061  -2.222  1.00 33.13           H  
ATOM    137  HD3 LYS A   9       1.777  -3.585  -2.952  1.00 13.33           H  
ATOM    138  HE2 LYS A   9       0.056  -4.770  -1.735  1.00 62.21           H  
ATOM    139  HE3 LYS A   9      -0.404  -3.289  -0.893  1.00 73.14           H  
ATOM    140  HZ1 LYS A   9      -1.215  -2.349  -2.875  1.00 24.53           H  
ATOM    141  HZ2 LYS A   9      -1.823  -3.935  -2.851  1.00 53.50           H  
ATOM    142  HZ3 LYS A   9      -0.505  -3.543  -3.844  1.00 54.22           H  
ATOM    143  N   ILE A  10       5.523  -5.302  -0.098  1.00 15.12           N  
ATOM    144  CA  ILE A  10       5.640  -6.683   0.367  1.00 40.11           C  
ATOM    145  C   ILE A  10       6.382  -6.748   1.704  1.00  3.11           C  
ATOM    146  O   ILE A  10       6.057  -7.569   2.565  1.00 32.44           O  
ATOM    147  CB  ILE A  10       6.383  -7.571  -0.665  1.00 62.45           C  
ATOM    148  CG1 ILE A  10       5.675  -7.542  -2.027  1.00 21.30           C  
ATOM    149  CG2 ILE A  10       6.501  -9.006  -0.158  1.00 15.55           C  
ATOM    150  CD1 ILE A  10       4.252  -8.060  -1.994  1.00  5.01           C  
ATOM    151  H   ILE A  10       6.027  -5.018  -0.894  1.00  5.54           H  
ATOM    152  HA  ILE A  10       4.642  -7.076   0.497  1.00  1.43           H  
ATOM    153  HB  ILE A  10       7.382  -7.179  -0.783  1.00 43.45           H  
ATOM    154 HG12 ILE A  10       5.646  -6.524  -2.391  1.00 13.31           H  
ATOM    155 HG13 ILE A  10       6.231  -8.150  -2.726  1.00 72.41           H  
ATOM    156 HG21 ILE A  10       5.516  -9.413   0.011  1.00 44.33           H  
ATOM    157 HG22 ILE A  10       7.057  -9.015   0.767  1.00 12.34           H  
ATOM    158 HG23 ILE A  10       7.016  -9.607  -0.892  1.00 43.22           H  
ATOM    159 HD11 ILE A  10       3.831  -8.028  -2.989  1.00 40.41           H  
ATOM    160 HD12 ILE A  10       3.660  -7.441  -1.333  1.00 45.20           H  
ATOM    161 HD13 ILE A  10       4.248  -9.078  -1.635  1.00 11.32           H  
ATOM    162  N   LEU A  11       7.348  -5.848   1.876  1.00 50.03           N  
ATOM    163  CA  LEU A  11       8.268  -5.886   3.015  1.00 45.12           C  
ATOM    164  C   LEU A  11       7.548  -5.867   4.364  1.00 52.54           C  
ATOM    165  O   LEU A  11       7.984  -6.528   5.308  1.00 54.44           O  
ATOM    166  CB  LEU A  11       9.249  -4.712   2.944  1.00 61.12           C  
ATOM    167  CG  LEU A  11      10.305  -4.689   4.051  1.00 42.25           C  
ATOM    168  CD1 LEU A  11      11.235  -5.886   3.931  1.00 61.24           C  
ATOM    169  CD2 LEU A  11      11.094  -3.392   4.008  1.00 24.01           C  
ATOM    170  H   LEU A  11       7.449  -5.135   1.210  1.00 11.22           H  
ATOM    171  HA  LEU A  11       8.830  -6.804   2.944  1.00 11.14           H  
ATOM    172  HB2 LEU A  11       9.755  -4.751   1.990  1.00 70.03           H  
ATOM    173  HB3 LEU A  11       8.684  -3.793   2.997  1.00 50.10           H  
ATOM    174  HG  LEU A  11       9.811  -4.748   5.010  1.00 51.23           H  
ATOM    175 HD11 LEU A  11      10.658  -6.797   3.973  1.00 75.33           H  
ATOM    176 HD12 LEU A  11      11.944  -5.874   4.744  1.00 41.55           H  
ATOM    177 HD13 LEU A  11      11.764  -5.838   2.991  1.00 33.33           H  
ATOM    178 HD21 LEU A  11      11.831  -3.393   4.797  1.00 53.45           H  
ATOM    179 HD22 LEU A  11      10.422  -2.558   4.142  1.00 23.35           H  
ATOM    180 HD23 LEU A  11      11.591  -3.307   3.053  1.00 22.31           H  
ATOM    181  N   ARG A  12       6.446  -5.130   4.455  1.00 70.13           N  
ATOM    182  CA  ARG A  12       5.743  -4.974   5.729  1.00 21.31           C  
ATOM    183  C   ARG A  12       5.129  -6.294   6.195  1.00 20.54           C  
ATOM    184  O   ARG A  12       4.821  -6.455   7.378  1.00 32.11           O  
ATOM    185  CB  ARG A  12       4.672  -3.882   5.636  1.00 12.01           C  
ATOM    186  CG  ARG A  12       3.661  -4.086   4.519  1.00 11.33           C  
ATOM    187  CD  ARG A  12       2.726  -2.891   4.395  1.00 32.41           C  
ATOM    188  NE  ARG A  12       3.467  -1.641   4.222  1.00 42.12           N  
ATOM    189  CZ  ARG A  12       2.909  -0.462   3.955  1.00  4.31           C  
ATOM    190  NH1 ARG A  12       1.603  -0.360   3.760  1.00 52.04           N  
ATOM    191  NH2 ARG A  12       3.667   0.623   3.879  1.00 45.24           N  
ATOM    192  H   ARG A  12       6.096  -4.689   3.653  1.00 70.13           H  
ATOM    193  HA  ARG A  12       6.477  -4.670   6.462  1.00 10.21           H  
ATOM    194  HB2 ARG A  12       4.135  -3.846   6.571  1.00 74.01           H  
ATOM    195  HB3 ARG A  12       5.161  -2.931   5.479  1.00 25.01           H  
ATOM    196  HG2 ARG A  12       4.191  -4.214   3.587  1.00 33.13           H  
ATOM    197  HG3 ARG A  12       3.077  -4.971   4.729  1.00 54.45           H  
ATOM    198  HD2 ARG A  12       2.085  -3.038   3.539  1.00  1.21           H  
ATOM    199  HD3 ARG A  12       2.125  -2.824   5.290  1.00 23.21           H  
ATOM    200  HE  ARG A  12       4.451  -1.682   4.328  1.00 15.54           H  
ATOM    201 HH11 ARG A  12       1.016  -1.171   3.814  1.00 43.03           H  
ATOM    202 HH12 ARG A  12       1.197   0.533   3.552  1.00 52.44           H  
ATOM    203 HH21 ARG A  12       4.659   0.557   4.027  1.00  2.12           H  
ATOM    204 HH22 ARG A  12       3.251   1.513   3.678  1.00 13.25           H  
ATOM    205  N   ALA A  13       4.956  -7.227   5.257  1.00 61.32           N  
ATOM    206  CA  ALA A  13       4.476  -8.574   5.563  1.00 60.55           C  
ATOM    207  C   ALA A  13       3.142  -8.558   6.303  1.00 53.22           C  
ATOM    208  O   ALA A  13       3.078  -8.824   7.508  1.00 32.23           O  
ATOM    209  CB  ALA A  13       5.518  -9.338   6.366  1.00 13.21           C  
ATOM    210  H   ALA A  13       5.175  -7.003   4.325  1.00 63.35           H  
ATOM    211  HA  ALA A  13       4.340  -9.092   4.625  1.00 21.42           H  
ATOM    212  HB1 ALA A  13       6.440  -9.388   5.804  1.00  5.11           H  
ATOM    213  HB2 ALA A  13       5.160 -10.339   6.564  1.00  1.30           H  
ATOM    214  HB3 ALA A  13       5.693  -8.828   7.300  1.00 54.33           H  
ATOM    215  N   TRP A  14       2.084  -8.229   5.576  1.00 50.10           N  
ATOM    216  CA  TRP A  14       0.736  -8.222   6.134  1.00 75.22           C  
ATOM    217  C   TRP A  14       0.342  -9.637   6.542  1.00 30.21           C  
ATOM    218  O   TRP A  14       0.083  -9.908   7.714  1.00 51.12           O  
ATOM    219  CB  TRP A  14      -0.271  -7.674   5.114  1.00 30.02           C  
ATOM    220  CG  TRP A  14       0.375  -7.151   3.867  1.00 24.45           C  
ATOM    221  CD1 TRP A  14       0.793  -5.875   3.632  1.00 21.10           C  
ATOM    222  CD2 TRP A  14       0.683  -7.900   2.686  1.00 55.02           C  
ATOM    223  NE1 TRP A  14       1.353  -5.788   2.381  1.00 73.41           N  
ATOM    224  CE2 TRP A  14       1.292  -7.017   1.779  1.00 14.31           C  
ATOM    225  CE3 TRP A  14       0.503  -9.234   2.312  1.00 64.42           C  
ATOM    226  CZ2 TRP A  14       1.723  -7.427   0.521  1.00 42.25           C  
ATOM    227  CZ3 TRP A  14       0.929  -9.639   1.065  1.00 22.33           C  
ATOM    228  CH2 TRP A  14       1.534  -8.740   0.180  1.00  1.10           C  
ATOM    229  H   TRP A  14       2.213  -7.973   4.639  1.00 71.45           H  
ATOM    230  HA  TRP A  14       0.738  -7.588   7.009  1.00 75.10           H  
ATOM    231  HB2 TRP A  14      -0.954  -8.462   4.833  1.00 15.34           H  
ATOM    232  HB3 TRP A  14      -0.827  -6.867   5.567  1.00 14.15           H  
ATOM    233  HD1 TRP A  14       0.698  -5.064   4.339  1.00 21.10           H  
ATOM    234  HE1 TRP A  14       1.735  -4.978   1.981  1.00 43.02           H  
ATOM    235  HE3 TRP A  14       0.040  -9.942   2.981  1.00 24.04           H  
ATOM    236  HZ2 TRP A  14       2.193  -6.747  -0.172  1.00 15.34           H  
ATOM    237  HZ3 TRP A  14       0.798 -10.666   0.759  1.00 10.51           H  
ATOM    238  HH2 TRP A  14       1.854  -9.101  -0.790  1.00  5.11           H  
ATOM    239  N   LYS A  15       0.295 -10.537   5.567  1.00 33.31           N  
ATOM    240  CA  LYS A  15       0.041 -11.943   5.847  1.00 72.10           C  
ATOM    241  C   LYS A  15       1.272 -12.785   5.521  1.00 62.33           C  
ATOM    242  O   LYS A  15       1.323 -13.972   5.841  1.00 42.10           O  
ATOM    243  CB  LYS A  15      -1.188 -12.439   5.078  1.00 23.14           C  
ATOM    244  CG  LYS A  15      -1.077 -12.324   3.563  1.00 61.03           C  
ATOM    245  CD  LYS A  15      -0.956 -13.689   2.904  1.00 72.52           C  
ATOM    246  CE  LYS A  15      -2.101 -14.604   3.306  1.00 63.21           C  
ATOM    247  NZ  LYS A  15      -2.008 -15.935   2.654  1.00 63.41           N  
ATOM    248  H   LYS A  15       0.415 -10.245   4.641  1.00 74.03           H  
ATOM    249  HA  LYS A  15      -0.155 -12.030   6.905  1.00 21.20           H  
ATOM    250  HB2 LYS A  15      -1.352 -13.478   5.323  1.00 33.23           H  
ATOM    251  HB3 LYS A  15      -2.047 -11.867   5.398  1.00 35.23           H  
ATOM    252  HG2 LYS A  15      -1.959 -11.831   3.183  1.00 24.43           H  
ATOM    253  HG3 LYS A  15      -0.203 -11.738   3.320  1.00  3.01           H  
ATOM    254  HD2 LYS A  15      -0.969 -13.564   1.830  1.00  3.31           H  
ATOM    255  HD3 LYS A  15      -0.023 -14.142   3.205  1.00 64.52           H  
ATOM    256  HE2 LYS A  15      -2.077 -14.736   4.377  1.00 51.22           H  
ATOM    257  HE3 LYS A  15      -3.035 -14.137   3.024  1.00 42.45           H  
ATOM    258  HZ1 LYS A  15      -1.022 -16.273   2.666  1.00 60.12           H  
ATOM    259  HZ2 LYS A  15      -2.335 -15.880   1.666  1.00  2.03           H  
ATOM    260  HZ3 LYS A  15      -2.602 -16.627   3.162  1.00  3.35           H  
ATOM    261  N   LYS A  16       2.258 -12.147   4.885  1.00 50.44           N  
ATOM    262  CA  LYS A  16       3.557 -12.768   4.609  1.00 42.43           C  
ATOM    263  C   LYS A  16       3.402 -14.137   3.939  1.00 55.35           C  
ATOM    264  O   LYS A  16       3.765 -15.160   4.521  1.00  1.43           O  
ATOM    265  CB  LYS A  16       4.368 -12.900   5.910  1.00 21.22           C  
ATOM    266  CG  LYS A  16       5.791 -13.408   5.714  1.00 51.52           C  
ATOM    267  CD  LYS A  16       6.660 -12.391   4.996  1.00 31.40           C  
ATOM    268  CE  LYS A  16       8.015 -12.971   4.618  1.00 54.02           C  
ATOM    269  NZ  LYS A  16       8.706 -13.604   5.774  1.00 71.54           N  
ATOM    270  H   LYS A  16       2.106 -11.226   4.591  1.00 62.34           H  
ATOM    271  HA  LYS A  16       4.092 -12.116   3.935  1.00  3.11           H  
ATOM    272  HB2 LYS A  16       4.419 -11.932   6.386  1.00 74.22           H  
ATOM    273  HB3 LYS A  16       3.853 -13.585   6.569  1.00 72.12           H  
ATOM    274  HG2 LYS A  16       6.225 -13.616   6.680  1.00 54.22           H  
ATOM    275  HG3 LYS A  16       5.759 -14.316   5.130  1.00 23.41           H  
ATOM    276  HD2 LYS A  16       6.153 -12.074   4.098  1.00 33.21           H  
ATOM    277  HD3 LYS A  16       6.811 -11.540   5.645  1.00 62.50           H  
ATOM    278  HE2 LYS A  16       7.869 -13.715   3.849  1.00 34.13           H  
ATOM    279  HE3 LYS A  16       8.636 -12.175   4.230  1.00 41.44           H  
ATOM    280  HZ1 LYS A  16       9.696 -13.823   5.528  1.00 53.45           H  
ATOM    281  HZ2 LYS A  16       8.225 -14.492   6.037  1.00 33.33           H  
ATOM    282  HZ3 LYS A  16       8.699 -12.962   6.599  1.00 22.03           H  
ATOM    283  N   TYR A  17       2.845 -14.140   2.725  1.00  3.50           N  
ATOM    284  CA  TYR A  17       2.684 -15.360   1.919  1.00 62.12           C  
ATOM    285  C   TYR A  17       1.728 -16.356   2.579  1.00 60.32           C  
ATOM    286  O   TYR A  17       0.576 -16.492   2.165  1.00 52.14           O  
ATOM    287  CB  TYR A  17       4.037 -16.034   1.657  1.00 53.33           C  
ATOM    288  CG  TYR A  17       5.078 -15.114   1.057  1.00 74.22           C  
ATOM    289  CD1 TYR A  17       5.050 -14.777  -0.291  1.00 61.11           C  
ATOM    290  CD2 TYR A  17       6.097 -14.590   1.843  1.00 13.23           C  
ATOM    291  CE1 TYR A  17       6.011 -13.945  -0.836  1.00  3.31           C  
ATOM    292  CE2 TYR A  17       7.055 -13.758   1.306  1.00 54.23           C  
ATOM    293  CZ  TYR A  17       7.010 -13.439  -0.032  1.00 22.35           C  
ATOM    294  OH  TYR A  17       7.972 -12.617  -0.566  1.00 40.21           O  
ATOM    295  H   TYR A  17       2.524 -13.290   2.352  1.00 45.23           H  
ATOM    296  HA  TYR A  17       2.260 -15.063   0.971  1.00 11.22           H  
ATOM    297  HB2 TYR A  17       4.429 -16.412   2.590  1.00 43.23           H  
ATOM    298  HB3 TYR A  17       3.892 -16.860   0.975  1.00 71.02           H  
ATOM    299  HD1 TYR A  17       4.264 -15.173  -0.918  1.00 33.33           H  
ATOM    300  HD2 TYR A  17       6.132 -14.840   2.894  1.00 35.11           H  
ATOM    301  HE1 TYR A  17       5.975 -13.692  -1.886  1.00 62.23           H  
ATOM    302  HE2 TYR A  17       7.840 -13.363   1.933  1.00 73.53           H  
ATOM    303  HH  TYR A  17       8.840 -12.911  -0.265  1.00  0.04           H  
ATOM    304  N   GLY A  18       2.208 -17.034   3.607  1.00 41.12           N  
ATOM    305  CA  GLY A  18       1.423 -18.037   4.288  1.00 33.01           C  
ATOM    306  C   GLY A  18       1.684 -18.025   5.778  1.00 61.11           C  
ATOM    307  O   GLY A  18       0.924 -17.367   6.515  1.00 33.12           O  
ATOM    308  OXT GLY A  18       2.679 -18.637   6.216  1.00  0.00           O  
ATOM    309  H   GLY A  18       3.113 -16.832   3.926  1.00 43.21           H  
ATOM    310  HA2 GLY A  18       0.375 -17.843   4.112  1.00 53.25           H  
ATOM    311  HA3 GLY A  18       1.675 -19.010   3.895  1.00 11.11           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.031   1.218  -0.507  1.00 14.22           N  
ATOM      2  CA  GLY A   1       0.750  -0.005  -0.823  1.00 73.01           C  
ATOM      3  C   GLY A   1       1.545   0.156  -2.099  1.00 32.13           C  
ATOM      4  O   GLY A   1       2.707  -0.233  -2.163  1.00 62.33           O  
ATOM      5  H1  GLY A   1      -0.832   1.317  -1.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.578   2.060  -0.602  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.396   1.176   0.468  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.430  -0.210  -0.009  1.00 73.54           H  
ATOM      9  HA3 GLY A   1       0.071  -0.838  -0.932  1.00 33.24           H  
ATOM     10  N   GLY A   2       0.897   0.704  -3.120  1.00 41.54           N  
ATOM     11  CA  GLY A   2       1.589   1.120  -4.330  1.00  3.14           C  
ATOM     12  C   GLY A   2       1.915  -0.017  -5.283  1.00 72.33           C  
ATOM     13  O   GLY A   2       2.131  -1.157  -4.865  1.00 23.42           O  
ATOM     14  H   GLY A   2      -0.073   0.820  -3.053  1.00 53.05           H  
ATOM     15  HA2 GLY A   2       0.968   1.834  -4.848  1.00 21.40           H  
ATOM     16  HA3 GLY A   2       2.510   1.608  -4.046  1.00 40.32           H  
ATOM     17  N   LEU A   3       1.936   0.295  -6.576  1.00 12.13           N  
ATOM     18  CA  LEU A   3       2.326  -0.669  -7.598  1.00 62.13           C  
ATOM     19  C   LEU A   3       3.830  -0.915  -7.547  1.00 42.44           C  
ATOM     20  O   LEU A   3       4.274  -2.037  -7.313  1.00 53.23           O  
ATOM     21  CB  LEU A   3       1.911  -0.201  -9.002  1.00  1.45           C  
ATOM     22  CG  LEU A   3       0.407  -0.263  -9.310  1.00  5.33           C  
ATOM     23  CD1 LEU A   3      -0.358   0.812  -8.552  1.00 15.45           C  
ATOM     24  CD2 LEU A   3       0.167  -0.128 -10.805  1.00 72.35           C  
ATOM     25  H   LEU A   3       1.689   1.208  -6.851  1.00 25.41           H  
ATOM     26  HA  LEU A   3       1.820  -1.598  -7.378  1.00 55.41           H  
ATOM     27  HB2 LEU A   3       2.238   0.820  -9.126  1.00 53.41           H  
ATOM     28  HB3 LEU A   3       2.426  -0.814  -9.727  1.00 21.52           H  
ATOM     29  HG  LEU A   3       0.024  -1.223  -8.998  1.00 45.24           H  
ATOM     30 HD11 LEU A   3      -0.185   0.699  -7.491  1.00  1.13           H  
ATOM     31 HD12 LEU A   3      -1.413   0.714  -8.757  1.00 54.15           H  
ATOM     32 HD13 LEU A   3      -0.019   1.787  -8.870  1.00 72.41           H  
ATOM     33 HD21 LEU A   3      -0.894  -0.169 -11.005  1.00 72.52           H  
ATOM     34 HD22 LEU A   3       0.662  -0.937 -11.322  1.00 40.01           H  
ATOM     35 HD23 LEU A   3       0.564   0.815 -11.149  1.00 74.44           H  
ATOM     36  N   ARG A   4       4.613   0.143  -7.751  1.00 43.34           N  
ATOM     37  CA  ARG A   4       6.072   0.036  -7.683  1.00 42.35           C  
ATOM     38  C   ARG A   4       6.518   0.026  -6.229  1.00 15.42           C  
ATOM     39  O   ARG A   4       7.627  -0.383  -5.899  1.00 23.11           O  
ATOM     40  CB  ARG A   4       6.766   1.184  -8.428  1.00 20.22           C  
ATOM     41  CG  ARG A   4       6.674   2.535  -7.728  1.00 61.22           C  
ATOM     42  CD  ARG A   4       5.472   3.338  -8.193  1.00  0.42           C  
ATOM     43  NE  ARG A   4       5.618   3.784  -9.577  1.00  3.34           N  
ATOM     44  CZ  ARG A   4       5.299   5.003 -10.006  1.00 13.35           C  
ATOM     45  NH1 ARG A   4       4.793   5.897  -9.170  1.00 62.40           N  
ATOM     46  NH2 ARG A   4       5.496   5.321 -11.278  1.00 12.20           N  
ATOM     47  H   ARG A   4       4.200   1.011  -7.950  1.00 51.31           H  
ATOM     48  HA  ARG A   4       6.354  -0.902  -8.136  1.00 41.13           H  
ATOM     49  HB2 ARG A   4       7.810   0.937  -8.545  1.00 14.23           H  
ATOM     50  HB3 ARG A   4       6.318   1.280  -9.406  1.00 75.52           H  
ATOM     51  HG2 ARG A   4       6.589   2.371  -6.664  1.00 30.04           H  
ATOM     52  HG3 ARG A   4       7.574   3.097  -7.935  1.00 31.02           H  
ATOM     53  HD2 ARG A   4       4.590   2.721  -8.117  1.00 12.43           H  
ATOM     54  HD3 ARG A   4       5.363   4.204  -7.557  1.00 53.52           H  
ATOM     55  HE  ARG A   4       5.990   3.138 -10.227  1.00 34.23           H  
ATOM     56 HH11 ARG A   4       4.647   5.660  -8.201  1.00 21.34           H  
ATOM     57 HH12 ARG A   4       4.553   6.821  -9.497  1.00 23.45           H  
ATOM     58 HH21 ARG A   4       5.886   4.641 -11.912  1.00 62.20           H  
ATOM     59 HH22 ARG A   4       5.268   6.238 -11.614  1.00  0.24           H  
ATOM     60  N   SER A   5       5.630   0.500  -5.376  1.00  5.34           N  
ATOM     61  CA  SER A   5       5.845   0.538  -3.943  1.00  4.52           C  
ATOM     62  C   SER A   5       5.782  -0.871  -3.343  1.00 34.40           C  
ATOM     63  O   SER A   5       6.108  -1.064  -2.178  1.00 15.22           O  
ATOM     64  CB  SER A   5       4.815   1.458  -3.301  1.00 61.01           C  
ATOM     65  OG  SER A   5       4.681   2.658  -4.050  1.00 43.21           O  
ATOM     66  H   SER A   5       4.786   0.847  -5.727  1.00  2.14           H  
ATOM     67  HA  SER A   5       6.831   0.944  -3.770  1.00 41.54           H  
ATOM     68  HB2 SER A   5       3.858   0.958  -3.268  1.00 45.10           H  
ATOM     69  HB3 SER A   5       5.129   1.706  -2.298  1.00  4.14           H  
ATOM     70  HG  SER A   5       4.734   3.418  -3.452  1.00 45.34           H  
ATOM     71  N   LEU A   6       5.311  -1.828  -4.153  1.00 64.40           N  
ATOM     72  CA  LEU A   6       5.124  -3.232  -3.754  1.00 63.25           C  
ATOM     73  C   LEU A   6       6.225  -3.749  -2.819  1.00 32.35           C  
ATOM     74  O   LEU A   6       5.925  -4.396  -1.814  1.00 50.13           O  
ATOM     75  CB  LEU A   6       5.079  -4.109  -5.012  1.00 74.24           C  
ATOM     76  CG  LEU A   6       5.056  -5.623  -4.772  1.00 51.05           C  
ATOM     77  CD1 LEU A   6       3.750  -6.054  -4.128  1.00 63.21           C  
ATOM     78  CD2 LEU A   6       5.278  -6.370  -6.078  1.00 30.31           C  
ATOM     79  H   LEU A   6       5.076  -1.576  -5.071  1.00 32.25           H  
ATOM     80  HA  LEU A   6       4.174  -3.309  -3.248  1.00 44.04           H  
ATOM     81  HB2 LEU A   6       4.195  -3.845  -5.575  1.00 55.40           H  
ATOM     82  HB3 LEU A   6       5.945  -3.879  -5.613  1.00 23.53           H  
ATOM     83  HG  LEU A   6       5.859  -5.883  -4.098  1.00 33.20           H  
ATOM     84 HD11 LEU A   6       3.629  -5.544  -3.184  1.00  4.22           H  
ATOM     85 HD12 LEU A   6       3.766  -7.121  -3.962  1.00 13.03           H  
ATOM     86 HD13 LEU A   6       2.926  -5.803  -4.781  1.00 13.21           H  
ATOM     87 HD21 LEU A   6       6.231  -6.085  -6.497  1.00 42.43           H  
ATOM     88 HD22 LEU A   6       4.490  -6.122  -6.774  1.00 22.55           H  
ATOM     89 HD23 LEU A   6       5.272  -7.433  -5.889  1.00  4.45           H  
ATOM     90  N   GLY A   7       7.482  -3.458  -3.139  1.00 72.10           N  
ATOM     91  CA  GLY A   7       8.591  -3.918  -2.314  1.00 54.31           C  
ATOM     92  C   GLY A   7       8.486  -3.451  -0.872  1.00 72.34           C  
ATOM     93  O   GLY A   7       8.897  -4.155   0.052  1.00 44.22           O  
ATOM     94  H   GLY A   7       7.665  -2.924  -3.944  1.00 41.30           H  
ATOM     95  HA2 GLY A   7       8.611  -4.997  -2.328  1.00 35.20           H  
ATOM     96  HA3 GLY A   7       9.514  -3.547  -2.735  1.00 51.33           H  
ATOM     97  N   ARG A   8       7.925  -2.268  -0.676  1.00 43.12           N  
ATOM     98  CA  ARG A   8       7.734  -1.722   0.657  1.00 71.41           C  
ATOM     99  C   ARG A   8       6.377  -2.139   1.216  1.00 13.22           C  
ATOM    100  O   ARG A   8       6.193  -2.203   2.432  1.00 41.55           O  
ATOM    101  CB  ARG A   8       7.861  -0.200   0.631  1.00 41.00           C  
ATOM    102  CG  ARG A   8       9.291   0.285   0.459  1.00 64.32           C  
ATOM    103  CD  ARG A   8       9.350   1.789   0.242  1.00 75.31           C  
ATOM    104  NE  ARG A   8       8.846   2.171  -1.077  1.00 40.02           N  
ATOM    105  CZ  ARG A   8       8.249   3.331  -1.348  1.00 64.31           C  
ATOM    106  NH1 ARG A   8       8.033   4.223  -0.388  1.00 22.54           N  
ATOM    107  NH2 ARG A   8       7.867   3.597  -2.588  1.00 61.25           N  
ATOM    108  H   ARG A   8       7.612  -1.752  -1.453  1.00 32.42           H  
ATOM    109  HA  ARG A   8       8.508  -2.128   1.293  1.00 54.22           H  
ATOM    110  HB2 ARG A   8       7.271   0.188  -0.187  1.00 64.13           H  
ATOM    111  HB3 ARG A   8       7.479   0.197   1.559  1.00 54.44           H  
ATOM    112  HG2 ARG A   8       9.853   0.037   1.346  1.00 23.14           H  
ATOM    113  HG3 ARG A   8       9.727  -0.211  -0.396  1.00 31.12           H  
ATOM    114  HD2 ARG A   8       8.751   2.274   0.999  1.00 24.44           H  
ATOM    115  HD3 ARG A   8      10.375   2.112   0.332  1.00  0.10           H  
ATOM    116  HE  ARG A   8       8.980   1.529  -1.811  1.00 25.40           H  
ATOM    117 HH11 ARG A   8       8.318   4.032   0.559  1.00 23.32           H  
ATOM    118 HH12 ARG A   8       7.589   5.099  -0.604  1.00 14.45           H  
ATOM    119 HH21 ARG A   8       8.030   2.924  -3.322  1.00 51.35           H  
ATOM    120 HH22 ARG A   8       7.416   4.471  -2.801  1.00 34.24           H  
ATOM    121  N   LYS A   9       5.432  -2.430   0.327  1.00 60.01           N  
ATOM    122  CA  LYS A   9       4.125  -2.932   0.739  1.00 71.42           C  
ATOM    123  C   LYS A   9       4.277  -4.297   1.411  1.00 13.13           C  
ATOM    124  O   LYS A   9       3.628  -4.582   2.417  1.00 22.11           O  
ATOM    125  CB  LYS A   9       3.175  -3.040  -0.459  1.00 22.14           C  
ATOM    126  CG  LYS A   9       1.801  -3.594  -0.096  1.00 33.05           C  
ATOM    127  CD  LYS A   9       0.824  -3.523  -1.261  1.00 43.23           C  
ATOM    128  CE  LYS A   9       1.351  -4.248  -2.486  1.00 74.31           C  
ATOM    129  NZ  LYS A   9       0.366  -4.250  -3.600  1.00 53.41           N  
ATOM    130  H   LYS A   9       5.617  -2.296  -0.629  1.00  1.22           H  
ATOM    131  HA  LYS A   9       3.708  -2.231   1.450  1.00  4.54           H  
ATOM    132  HB2 LYS A   9       3.044  -2.058  -0.889  1.00 13.31           H  
ATOM    133  HB3 LYS A   9       3.617  -3.692  -1.196  1.00 61.31           H  
ATOM    134  HG2 LYS A   9       1.912  -4.626   0.200  1.00 61.13           H  
ATOM    135  HG3 LYS A   9       1.403  -3.024   0.732  1.00 14.34           H  
ATOM    136  HD2 LYS A   9      -0.110  -3.976  -0.963  1.00 41.33           H  
ATOM    137  HD3 LYS A   9       0.656  -2.486  -1.513  1.00 60.23           H  
ATOM    138  HE2 LYS A   9       2.252  -3.757  -2.818  1.00 24.41           H  
ATOM    139  HE3 LYS A   9       1.578  -5.270  -2.217  1.00  3.34           H  
ATOM    140  HZ1 LYS A   9       0.845  -4.460  -4.503  1.00 40.30           H  
ATOM    141  HZ2 LYS A   9      -0.099  -3.317  -3.675  1.00 33.31           H  
ATOM    142  HZ3 LYS A   9      -0.367  -4.974  -3.432  1.00 15.14           H  
ATOM    143  N   ILE A  10       5.153  -5.129   0.852  1.00 60.12           N  
ATOM    144  CA  ILE A  10       5.437  -6.449   1.415  1.00 41.51           C  
ATOM    145  C   ILE A  10       6.146  -6.317   2.763  1.00 71.03           C  
ATOM    146  O   ILE A  10       5.953  -7.134   3.663  1.00 22.53           O  
ATOM    147  CB  ILE A  10       6.343  -7.282   0.473  1.00 32.34           C  
ATOM    148  CG1 ILE A  10       5.760  -7.350  -0.942  1.00 51.43           C  
ATOM    149  CG2 ILE A  10       6.552  -8.687   1.027  1.00 10.42           C  
ATOM    150  CD1 ILE A  10       4.443  -8.087  -1.035  1.00 60.33           C  
ATOM    151  H   ILE A  10       5.618  -4.850   0.029  1.00 50.10           H  
ATOM    152  HA  ILE A  10       4.502  -6.973   1.551  1.00 71.42           H  
ATOM    153  HB  ILE A  10       7.308  -6.799   0.429  1.00 65.23           H  
ATOM    154 HG12 ILE A  10       5.599  -6.346  -1.304  1.00 51.11           H  
ATOM    155 HG13 ILE A  10       6.468  -7.851  -1.587  1.00 53.20           H  
ATOM    156 HG21 ILE A  10       7.196  -9.242   0.362  1.00 13.32           H  
ATOM    157 HG22 ILE A  10       5.599  -9.189   1.107  1.00  1.31           H  
ATOM    158 HG23 ILE A  10       7.009  -8.624   2.003  1.00 40.14           H  
ATOM    159 HD11 ILE A  10       4.576  -9.106  -0.703  1.00  1.44           H  
ATOM    160 HD12 ILE A  10       4.101  -8.084  -2.059  1.00  4.44           H  
ATOM    161 HD13 ILE A  10       3.710  -7.597  -0.408  1.00  4.51           H  
ATOM    162  N   LEU A  11       6.939  -5.257   2.889  1.00 52.01           N  
ATOM    163  CA  LEU A  11       7.852  -5.071   4.017  1.00 33.24           C  
ATOM    164  C   LEU A  11       7.120  -5.096   5.366  1.00 54.04           C  
ATOM    165  O   LEU A  11       7.605  -5.698   6.323  1.00 75.53           O  
ATOM    166  CB  LEU A  11       8.608  -3.746   3.836  1.00 44.11           C  
ATOM    167  CG  LEU A  11      10.012  -3.670   4.456  1.00 65.34           C  
ATOM    168  CD1 LEU A  11       9.949  -3.625   5.972  1.00 10.40           C  
ATOM    169  CD2 LEU A  11      10.860  -4.845   3.996  1.00 54.41           C  
ATOM    170  H   LEU A  11       6.913  -4.571   2.191  1.00 54.25           H  
ATOM    171  HA  LEU A  11       8.566  -5.880   3.996  1.00  3.32           H  
ATOM    172  HB2 LEU A  11       8.698  -3.555   2.777  1.00 65.40           H  
ATOM    173  HB3 LEU A  11       8.007  -2.959   4.270  1.00 23.34           H  
ATOM    174  HG  LEU A  11      10.494  -2.763   4.119  1.00 31.51           H  
ATOM    175 HD11 LEU A  11       9.430  -4.500   6.335  1.00 41.30           H  
ATOM    176 HD12 LEU A  11       9.422  -2.737   6.284  1.00 43.31           H  
ATOM    177 HD13 LEU A  11      10.952  -3.611   6.373  1.00 42.24           H  
ATOM    178 HD21 LEU A  11      11.838  -4.781   4.449  1.00 53.12           H  
ATOM    179 HD22 LEU A  11      10.958  -4.819   2.920  1.00 72.23           H  
ATOM    180 HD23 LEU A  11      10.385  -5.768   4.292  1.00 23.32           H  
ATOM    181  N   ARG A  12       5.953  -4.459   5.438  1.00  2.53           N  
ATOM    182  CA  ARG A  12       5.217  -4.373   6.702  1.00 30.53           C  
ATOM    183  C   ARG A  12       4.654  -5.731   7.111  1.00  2.43           C  
ATOM    184  O   ARG A  12       4.321  -5.939   8.276  1.00 20.13           O  
ATOM    185  CB  ARG A  12       4.085  -3.344   6.624  1.00 24.54           C  
ATOM    186  CG  ARG A  12       3.025  -3.663   5.584  1.00 44.53           C  
ATOM    187  CD  ARG A  12       1.784  -2.817   5.792  1.00 74.11           C  
ATOM    188  NE  ARG A  12       1.104  -3.147   7.046  1.00 63.34           N  
ATOM    189  CZ  ARG A  12       0.561  -2.250   7.867  1.00 22.22           C  
ATOM    190  NH1 ARG A  12       0.690  -0.951   7.624  1.00 73.51           N  
ATOM    191  NH2 ARG A  12      -0.089  -2.656   8.950  1.00 22.33           N  
ATOM    192  H   ARG A  12       5.583  -4.039   4.633  1.00  5.01           H  
ATOM    193  HA  ARG A  12       5.917  -4.056   7.461  1.00 64.02           H  
ATOM    194  HB2 ARG A  12       3.602  -3.284   7.589  1.00 21.05           H  
ATOM    195  HB3 ARG A  12       4.509  -2.379   6.387  1.00 64.30           H  
ATOM    196  HG2 ARG A  12       3.425  -3.465   4.600  1.00 64.44           H  
ATOM    197  HG3 ARG A  12       2.758  -4.707   5.663  1.00 35.44           H  
ATOM    198  HD2 ARG A  12       2.073  -1.778   5.814  1.00 20.43           H  
ATOM    199  HD3 ARG A  12       1.105  -2.986   4.970  1.00 35.12           H  
ATOM    200  HE  ARG A  12       1.037  -4.106   7.282  1.00 10.25           H  
ATOM    201 HH11 ARG A  12       1.208  -0.633   6.820  1.00 21.23           H  
ATOM    202 HH12 ARG A  12       0.261  -0.277   8.237  1.00 15.31           H  
ATOM    203 HH21 ARG A  12      -0.178  -3.640   9.151  1.00 15.34           H  
ATOM    204 HH22 ARG A  12      -0.489  -1.984   9.582  1.00  3.52           H  
ATOM    205  N   ALA A  13       4.548  -6.637   6.143  1.00 63.42           N  
ATOM    206  CA  ALA A  13       4.070  -7.996   6.382  1.00 71.42           C  
ATOM    207  C   ALA A  13       2.669  -8.024   6.991  1.00 14.41           C  
ATOM    208  O   ALA A  13       2.507  -8.074   8.210  1.00 72.43           O  
ATOM    209  CB  ALA A  13       5.047  -8.767   7.261  1.00 74.30           C  
ATOM    210  H   ALA A  13       4.817  -6.385   5.233  1.00 34.41           H  
ATOM    211  HA  ALA A  13       4.032  -8.493   5.425  1.00 12.03           H  
ATOM    212  HB1 ALA A  13       6.035  -8.722   6.827  1.00 30.22           H  
ATOM    213  HB2 ALA A  13       4.732  -9.798   7.334  1.00 21.34           H  
ATOM    214  HB3 ALA A  13       5.068  -8.327   8.249  1.00 25.33           H  
ATOM    215  N   TRP A  14       1.659  -7.962   6.136  1.00  1.32           N  
ATOM    216  CA  TRP A  14       0.275  -8.113   6.580  1.00 52.25           C  
ATOM    217  C   TRP A  14      -0.010  -9.582   6.869  1.00 12.12           C  
ATOM    218  O   TRP A  14      -0.156  -9.981   8.022  1.00 34.15           O  
ATOM    219  CB  TRP A  14      -0.704  -7.588   5.522  1.00 73.54           C  
ATOM    220  CG  TRP A  14      -0.029  -7.029   4.306  1.00 73.44           C  
ATOM    221  CD1 TRP A  14       0.190  -5.713   4.024  1.00 12.00           C  
ATOM    222  CD2 TRP A  14       0.527  -7.771   3.215  1.00 54.15           C  
ATOM    223  NE1 TRP A  14       0.845  -5.593   2.825  1.00 42.14           N  
ATOM    224  CE2 TRP A  14       1.061  -6.840   2.308  1.00 53.02           C  
ATOM    225  CE3 TRP A  14       0.624  -9.131   2.917  1.00 14.52           C  
ATOM    226  CZ2 TRP A  14       1.682  -7.227   1.125  1.00 12.33           C  
ATOM    227  CZ3 TRP A  14       1.240  -9.515   1.744  1.00 31.32           C  
ATOM    228  CH2 TRP A  14       1.762  -8.567   0.861  1.00  2.11           C  
ATOM    229  H   TRP A  14       1.844  -7.797   5.189  1.00  1.54           H  
ATOM    230  HA  TRP A  14       0.154  -7.546   7.491  1.00 71.14           H  
ATOM    231  HB2 TRP A  14      -1.347  -8.398   5.206  1.00 14.42           H  
ATOM    232  HB3 TRP A  14      -1.308  -6.806   5.959  1.00 41.30           H  
ATOM    233  HD1 TRP A  14      -0.114  -4.897   4.660  1.00 63.33           H  
ATOM    234  HE1 TRP A  14       1.115  -4.749   2.407  1.00 72.31           H  
ATOM    235  HE3 TRP A  14       0.227  -9.880   3.587  1.00 61.14           H  
ATOM    236  HZ2 TRP A  14       2.091  -6.508   0.433  1.00 62.24           H  
ATOM    237  HZ3 TRP A  14       1.323 -10.564   1.500  1.00 53.22           H  
ATOM    238  HH2 TRP A  14       2.236  -8.914  -0.045  1.00 52.41           H  
ATOM    239  N   LYS A  15      -0.075 -10.385   5.812  1.00  1.54           N  
ATOM    240  CA  LYS A  15      -0.166 -11.832   5.958  1.00 70.35           C  
ATOM    241  C   LYS A  15       1.105 -12.494   5.423  1.00 24.23           C  
ATOM    242  O   LYS A  15       1.133 -13.693   5.146  1.00 41.10           O  
ATOM    243  CB  LYS A  15      -1.436 -12.396   5.286  1.00 74.53           C  
ATOM    244  CG  LYS A  15      -1.748 -11.869   3.886  1.00 40.03           C  
ATOM    245  CD  LYS A  15      -0.770 -12.375   2.840  1.00 30.24           C  
ATOM    246  CE  LYS A  15      -1.333 -12.224   1.436  1.00 45.13           C  
ATOM    247  NZ  LYS A  15      -2.415 -13.209   1.169  1.00 54.45           N  
ATOM    248  H   LYS A  15      -0.077  -9.995   4.914  1.00 72.22           H  
ATOM    249  HA  LYS A  15      -0.224 -12.037   7.019  1.00 13.21           H  
ATOM    250  HB2 LYS A  15      -1.333 -13.468   5.215  1.00 35.44           H  
ATOM    251  HB3 LYS A  15      -2.283 -12.177   5.920  1.00 25.42           H  
ATOM    252  HG2 LYS A  15      -2.741 -12.189   3.610  1.00 40.05           H  
ATOM    253  HG3 LYS A  15      -1.713 -10.788   3.904  1.00 73.51           H  
ATOM    254  HD2 LYS A  15       0.147 -11.809   2.914  1.00 53.35           H  
ATOM    255  HD3 LYS A  15      -0.568 -13.419   3.027  1.00  1.24           H  
ATOM    256  HE2 LYS A  15      -1.730 -11.225   1.326  1.00  1.32           H  
ATOM    257  HE3 LYS A  15      -0.536 -12.375   0.724  1.00 13.25           H  
ATOM    258  HZ1 LYS A  15      -2.020 -14.178   1.160  1.00 23.44           H  
ATOM    259  HZ2 LYS A  15      -2.860 -13.020   0.244  1.00 70.41           H  
ATOM    260  HZ3 LYS A  15      -3.147 -13.155   1.911  1.00 65.15           H  
ATOM    261  N   LYS A  16       2.149 -11.675   5.275  1.00 14.34           N  
ATOM    262  CA  LYS A  16       3.492 -12.144   4.931  1.00  3.41           C  
ATOM    263  C   LYS A  16       3.487 -12.971   3.645  1.00 52.13           C  
ATOM    264  O   LYS A  16       3.912 -14.124   3.641  1.00 34.22           O  
ATOM    265  CB  LYS A  16       4.073 -12.956   6.095  1.00 31.21           C  
ATOM    266  CG  LYS A  16       5.578 -13.164   6.021  1.00 21.10           C  
ATOM    267  CD  LYS A  16       6.327 -11.842   6.032  1.00 24.01           C  
ATOM    268  CE  LYS A  16       7.814 -12.043   6.279  1.00  1.10           C  
ATOM    269  NZ  LYS A  16       8.070 -12.676   7.600  1.00 71.55           N  
ATOM    270  H   LYS A  16       2.009 -10.717   5.410  1.00 33.42           H  
ATOM    271  HA  LYS A  16       4.111 -11.274   4.774  1.00  2.04           H  
ATOM    272  HB2 LYS A  16       3.850 -12.444   7.019  1.00 63.11           H  
ATOM    273  HB3 LYS A  16       3.598 -13.926   6.109  1.00 25.32           H  
ATOM    274  HG2 LYS A  16       5.893 -13.752   6.869  1.00 45.34           H  
ATOM    275  HG3 LYS A  16       5.813 -13.692   5.108  1.00 12.31           H  
ATOM    276  HD2 LYS A  16       6.193 -11.355   5.077  1.00 33.53           H  
ATOM    277  HD3 LYS A  16       5.923 -11.218   6.816  1.00  5.10           H  
ATOM    278  HE2 LYS A  16       8.213 -12.680   5.503  1.00 13.11           H  
ATOM    279  HE3 LYS A  16       8.307 -11.083   6.247  1.00 31.02           H  
ATOM    280  HZ1 LYS A  16       7.581 -12.143   8.353  1.00 74.24           H  
ATOM    281  HZ2 LYS A  16       9.092 -12.681   7.807  1.00 53.34           H  
ATOM    282  HZ3 LYS A  16       7.722 -13.659   7.603  1.00 62.31           H  
ATOM    283  N   TYR A  17       2.983 -12.356   2.568  1.00  2.55           N  
ATOM    284  CA  TYR A  17       2.925 -12.956   1.220  1.00 32.52           C  
ATOM    285  C   TYR A  17       2.444 -14.413   1.226  1.00 22.30           C  
ATOM    286  O   TYR A  17       2.776 -15.190   0.330  1.00 65.22           O  
ATOM    287  CB  TYR A  17       4.277 -12.821   0.478  1.00 54.15           C  
ATOM    288  CG  TYR A  17       5.474 -13.456   1.160  1.00 31.12           C  
ATOM    289  CD1 TYR A  17       6.332 -12.696   1.949  1.00 75.25           C  
ATOM    290  CD2 TYR A  17       5.754 -14.809   1.005  1.00 11.03           C  
ATOM    291  CE1 TYR A  17       7.430 -13.267   2.563  1.00 53.51           C  
ATOM    292  CE2 TYR A  17       6.847 -15.387   1.618  1.00 42.31           C  
ATOM    293  CZ  TYR A  17       7.682 -14.613   2.395  1.00 24.52           C  
ATOM    294  OH  TYR A  17       8.776 -15.188   3.000  1.00 33.24           O  
ATOM    295  H   TYR A  17       2.628 -11.453   2.682  1.00 55.41           H  
ATOM    296  HA  TYR A  17       2.194 -12.383   0.668  1.00 31.52           H  
ATOM    297  HB2 TYR A  17       4.183 -13.280  -0.494  1.00 43.43           H  
ATOM    298  HB3 TYR A  17       4.495 -11.771   0.345  1.00 23.14           H  
ATOM    299  HD1 TYR A  17       6.131 -11.643   2.081  1.00 35.42           H  
ATOM    300  HD2 TYR A  17       5.099 -15.414   0.395  1.00 41.41           H  
ATOM    301  HE1 TYR A  17       8.084 -12.660   3.172  1.00 32.05           H  
ATOM    302  HE2 TYR A  17       7.044 -16.441   1.486  1.00 31.20           H  
ATOM    303  HH  TYR A  17       8.816 -14.913   3.925  1.00 24.13           H  
ATOM    304  N   GLY A  18       1.631 -14.762   2.213  1.00 44.02           N  
ATOM    305  CA  GLY A  18       1.104 -16.105   2.303  1.00 53.23           C  
ATOM    306  C   GLY A  18      -0.371 -16.155   1.978  1.00  4.23           C  
ATOM    307  O   GLY A  18      -1.083 -16.998   2.554  1.00 31.32           O  
ATOM    308  OXT GLY A  18      -0.827 -15.350   1.142  1.00  0.00           O  
ATOM    309  H   GLY A  18       1.388 -14.101   2.891  1.00 71.32           H  
ATOM    310  HA2 GLY A  18       1.639 -16.740   1.612  1.00 12.34           H  
ATOM    311  HA3 GLY A  18       1.253 -16.474   3.307  1.00 33.14           H  
TER     312      GLY A  18                                                      
ENDMDL                                                                          
MASTER      106    0    0    1    0    0    0    6  146    1    0    2          
END