HEADER    ANTIMICROBIAL PROTEIN                   21-JAN-18   5Z5X              
TITLE     HVF18 IN COMPLEX WITH LPS MICELLES                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE FROM PROTHROMBIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: COAGULATION FACTOR II;                                      
COMPND   5 EC: 3.4.21.5;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    THROMBIN C-TERMINAL PEPTIDE, SYNTHETIC PEPTIDE, LPS BINDING PEPTIDE,  
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.SARAVANAN,A.SCHMIDTCHEN                                             
REVDAT   2   01-AUG-18 5Z5X    1       JRNL                                     
REVDAT   1   07-MAR-18 5Z5X    0                                                
JRNL        AUTH   R.SARAVANAN,D.A.HOLDBROOK,J.PETRLOVA,S.SINGH,N.A.BERGLUND,   
JRNL        AUTH 2 Y.K.CHOONG,S.KJELLSTROM,P.J.BOND,M.MALMSTEN,A.SCHMIDTCHEN    
JRNL        TITL   STRUCTURAL BASIS FOR ENDOTOXIN NEUTRALISATION AND            
JRNL        TITL 2 ANTI-INFLAMMATORY ACTIVITY OF THROMBIN-DERIVED C-TERMINAL    
JRNL        TITL 3 PEPTIDES.                                                    
JRNL        REF    NAT COMMUN                    V.   9  2762 2018              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   30018388                                                     
JRNL        DOI    10.1038/S41467-018-05242-0                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Z5X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006532.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 MMHG                             
REMARK 210  SAMPLE CONTENTS                : 0.5 MM HVF18, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, MOLMOL              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PHE A   3      -59.94   -120.62                                   
REMARK 500  1 ARG A   4      -49.29   -133.55                                   
REMARK 500  1 ILE A   9       34.10   -153.77                                   
REMARK 500  2 LYS A   6     -179.24    -67.49                                   
REMARK 500  2 LYS A   7       52.47    -98.61                                   
REMARK 500  2 ILE A   9       32.02   -144.90                                   
REMARK 500  2 PHE A  16       87.11     51.45                                   
REMARK 500  3 LYS A   7      -46.57   -149.48                                   
REMARK 500  3 ILE A   9       26.63   -164.37                                   
REMARK 500  4 PHE A   3      -75.14     69.53                                   
REMARK 500  4 LEU A   5      134.25     66.76                                   
REMARK 500  4 ILE A   9       35.05   -154.78                                   
REMARK 500  5 VAL A   2       52.29    -90.96                                   
REMARK 500  5 PHE A   3      -44.35   -131.21                                   
REMARK 500  5 LYS A   6       83.19    -69.13                                   
REMARK 500  5 LYS A   7      -54.36   -178.34                                   
REMARK 500  5 ILE A   9       26.80   -166.18                                   
REMARK 500  5 PHE A  16       67.83   -106.13                                   
REMARK 500  6 VAL A   2      -63.72   -147.45                                   
REMARK 500  6 PHE A   3      -38.40   -174.68                                   
REMARK 500  6 LEU A   5      152.49     65.04                                   
REMARK 500  6 LYS A   6      150.57    -49.55                                   
REMARK 500  6 TRP A   8       15.70   -150.03                                   
REMARK 500  7 ARG A   4       39.22   -151.22                                   
REMARK 500  7 LEU A   5      146.72     65.83                                   
REMARK 500  7 LYS A   7      -67.14   -153.39                                   
REMARK 500  7 ILE A   9       30.14   -162.52                                   
REMARK 500  8 PHE A   3      -62.78   -101.94                                   
REMARK 500  8 LYS A   7      -54.37   -163.81                                   
REMARK 500  8 ILE A   9       32.71   -158.94                                   
REMARK 500  9 VAL A   2      122.35   -177.47                                   
REMARK 500  9 LEU A   5      -78.81     66.78                                   
REMARK 500  9 LYS A   6       13.92   -145.54                                   
REMARK 500  9 PHE A  16       85.78     51.25                                   
REMARK 500 10 VAL A   2      122.42   -177.48                                   
REMARK 500 10 PHE A   3       32.79   -172.06                                   
REMARK 500 10 ILE A   9       35.35   -155.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 21081   RELATED DB: BMRB                                 
DBREF  5Z5X A    1    18  UNP    P00734   THRB_HUMAN     605    622             
SEQRES   1 A   18  HIS VAL PHE ARG LEU LYS LYS TRP ILE GLN LYS VAL ILE          
SEQRES   2 A   18  ASP GLN PHE GLY GLU                                          
HELIX    1 AA1 ILE A    9  GLY A   17  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   HIS A   1       1.329   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  HIS A   1       2.094  -0.001  -1.242  1.00 72.12           C  
ATOM      3  C   HIS A   1       2.747  -1.360  -1.477  1.00 54.12           C  
ATOM      4  O   HIS A   1       2.925  -1.785  -2.619  1.00 21.45           O  
ATOM      5  CB  HIS A   1       3.162   1.092  -1.209  1.00 42.12           C  
ATOM      6  CG  HIS A   1       2.662   2.432  -1.654  1.00 21.00           C  
ATOM      7  ND1 HIS A   1       1.368   2.859  -1.446  1.00 54.12           N  
ATOM      8  CD2 HIS A   1       3.291   3.443  -2.298  1.00 25.15           C  
ATOM      9  CE1 HIS A   1       1.222   4.074  -1.944  1.00 72.13           C  
ATOM     10  NE2 HIS A   1       2.375   4.451  -2.466  1.00 51.43           N  
ATOM     11  H1  HIS A   1       1.807   0.000   0.855  1.00  0.34           H  
ATOM     12  HA  HIS A   1       1.410   0.201  -2.053  1.00 31.54           H  
ATOM     13  HB2 HIS A   1       3.531   1.195  -0.199  1.00 64.04           H  
ATOM     14  HB3 HIS A   1       3.978   0.809  -1.859  1.00  0.13           H  
ATOM     15  HD1 HIS A   1       0.661   2.347  -1.002  1.00 14.25           H  
ATOM     16  HD2 HIS A   1       4.323   3.455  -2.620  1.00 24.24           H  
ATOM     17  HE1 HIS A   1       0.315   4.660  -1.927  1.00 71.44           H  
ATOM     18  N   VAL A   2       3.102  -2.037  -0.389  1.00 52.54           N  
ATOM     19  CA  VAL A   2       3.735  -3.347  -0.477  1.00 74.10           C  
ATOM     20  C   VAL A   2       2.779  -4.381  -1.063  1.00 42.40           C  
ATOM     21  O   VAL A   2       3.003  -4.898  -2.158  1.00 34.24           O  
ATOM     22  CB  VAL A   2       4.214  -3.832   0.904  1.00 61.30           C  
ATOM     23  CG1 VAL A   2       4.881  -5.195   0.790  1.00 50.44           C  
ATOM     24  CG2 VAL A   2       5.161  -2.817   1.526  1.00 54.31           C  
ATOM     25  H   VAL A   2       2.933  -1.645   0.493  1.00 25.10           H  
ATOM     26  HA  VAL A   2       4.596  -3.260  -1.124  1.00 13.35           H  
ATOM     27  HB  VAL A   2       3.352  -3.931   1.548  1.00 63.05           H  
ATOM     28 HG11 VAL A   2       5.684  -5.263   1.509  1.00 61.24           H  
ATOM     29 HG12 VAL A   2       4.154  -5.969   0.985  1.00 70.23           H  
ATOM     30 HG13 VAL A   2       5.280  -5.317  -0.207  1.00 33.32           H  
ATOM     31 HG21 VAL A   2       5.221  -1.945   0.892  1.00 42.13           H  
ATOM     32 HG22 VAL A   2       4.791  -2.530   2.499  1.00 53.21           H  
ATOM     33 HG23 VAL A   2       6.143  -3.255   1.629  1.00 34.23           H  
ATOM     34  N   PHE A   3       1.713  -4.677  -0.327  1.00 52.33           N  
ATOM     35  CA  PHE A   3       0.722  -5.649  -0.774  1.00 22.34           C  
ATOM     36  C   PHE A   3      -0.658  -5.008  -0.884  1.00 71.31           C  
ATOM     37  O   PHE A   3      -1.258  -4.983  -1.959  1.00 34.24           O  
ATOM     38  CB  PHE A   3       0.670  -6.836   0.191  1.00  3.44           C  
ATOM     39  CG  PHE A   3       0.833  -8.167  -0.486  1.00  0.55           C  
ATOM     40  CD1 PHE A   3       1.997  -8.901  -0.328  1.00 44.25           C  
ATOM     41  CD2 PHE A   3      -0.178  -8.683  -1.279  1.00 74.13           C  
ATOM     42  CE1 PHE A   3       2.150 -10.126  -0.950  1.00 23.14           C  
ATOM     43  CE2 PHE A   3      -0.031  -9.908  -1.903  1.00 14.15           C  
ATOM     44  CZ  PHE A   3       1.135 -10.630  -1.739  1.00 13.34           C  
ATOM     45  H   PHE A   3       1.590  -4.231   0.537  1.00 54.40           H  
ATOM     46  HA  PHE A   3       1.021  -6.002  -1.749  1.00 22.15           H  
ATOM     47  HB2 PHE A   3       1.463  -6.734   0.918  1.00 75.52           H  
ATOM     48  HB3 PHE A   3      -0.282  -6.835   0.700  1.00  3.33           H  
ATOM     49  HD1 PHE A   3       2.793  -8.507   0.289  1.00 61.33           H  
ATOM     50  HD2 PHE A   3      -1.090  -8.119  -1.410  1.00 35.45           H  
ATOM     51  HE1 PHE A   3       3.063 -10.688  -0.819  1.00 45.41           H  
ATOM     52  HE2 PHE A   3      -0.827 -10.299  -2.519  1.00 62.31           H  
ATOM     53  HZ  PHE A   3       1.252 -11.587  -2.224  1.00 53.12           H  
ATOM     54  N   ARG A   4      -1.155  -4.492   0.235  1.00 52.20           N  
ATOM     55  CA  ARG A   4      -2.465  -3.852   0.265  1.00 30.33           C  
ATOM     56  C   ARG A   4      -2.404  -2.522   1.011  1.00 23.51           C  
ATOM     57  O   ARG A   4      -2.884  -1.500   0.520  1.00 64.03           O  
ATOM     58  CB  ARG A   4      -3.491  -4.774   0.928  1.00 41.24           C  
ATOM     59  CG  ARG A   4      -4.930  -4.332   0.720  1.00 12.42           C  
ATOM     60  CD  ARG A   4      -5.365  -4.511  -0.726  1.00 11.51           C  
ATOM     61  NE  ARG A   4      -6.605  -5.274  -0.834  1.00 72.40           N  
ATOM     62  CZ  ARG A   4      -7.793  -4.802  -0.474  1.00 12.31           C  
ATOM     63  NH1 ARG A   4      -7.902  -3.574   0.014  1.00  4.25           N  
ATOM     64  NH2 ARG A   4      -8.876  -5.558  -0.603  1.00 12.53           N  
ATOM     65  H   ARG A   4      -0.629  -4.543   1.060  1.00 10.53           H  
ATOM     66  HA  ARG A   4      -2.767  -3.666  -0.754  1.00 51.04           H  
ATOM     67  HB2 ARG A   4      -3.381  -5.768   0.520  1.00 62.02           H  
ATOM     68  HB3 ARG A   4      -3.296  -4.805   1.989  1.00 71.21           H  
ATOM     69  HG2 ARG A   4      -5.574  -4.924   1.354  1.00 41.22           H  
ATOM     70  HG3 ARG A   4      -5.019  -3.289   0.988  1.00 64.24           H  
ATOM     71  HD2 ARG A   4      -5.515  -3.536  -1.166  1.00 45.02           H  
ATOM     72  HD3 ARG A   4      -4.585  -5.031  -1.260  1.00 44.05           H  
ATOM     73  HE  ARG A   4      -6.548  -6.184  -1.192  1.00 71.25           H  
ATOM     74 HH11 ARG A   4      -7.087  -3.002   0.112  1.00 55.34           H  
ATOM     75 HH12 ARG A   4      -8.798  -3.220   0.284  1.00 44.23           H  
ATOM     76 HH21 ARG A   4      -9.770  -5.201  -0.331  1.00 64.13           H  
ATOM     77 HH22 ARG A   4      -8.798  -6.484  -0.971  1.00 14.43           H  
ATOM     78  N   LEU A   5      -1.811  -2.544   2.200  1.00 51.22           N  
ATOM     79  CA  LEU A   5      -1.687  -1.340   3.015  1.00 51.05           C  
ATOM     80  C   LEU A   5      -0.702  -1.556   4.159  1.00 43.13           C  
ATOM     81  O   LEU A   5      -0.555  -2.669   4.665  1.00 50.33           O  
ATOM     82  CB  LEU A   5      -3.053  -0.935   3.572  1.00  3.20           C  
ATOM     83  CG  LEU A   5      -3.625   0.385   3.053  1.00 61.21           C  
ATOM     84  CD1 LEU A   5      -5.131   0.278   2.869  1.00 63.25           C  
ATOM     85  CD2 LEU A   5      -3.281   1.525   4.001  1.00 74.42           C  
ATOM     86  H   LEU A   5      -1.448  -3.388   2.539  1.00 61.15           H  
ATOM     87  HA  LEU A   5      -1.316  -0.548   2.381  1.00 55.01           H  
ATOM     88  HB2 LEU A   5      -3.754  -1.718   3.329  1.00 55.41           H  
ATOM     89  HB3 LEU A   5      -2.961  -0.857   4.646  1.00  4.01           H  
ATOM     90  HG  LEU A   5      -3.186   0.606   2.090  1.00 72.14           H  
ATOM     91 HD11 LEU A   5      -5.623   0.476   3.808  1.00 33.13           H  
ATOM     92 HD12 LEU A   5      -5.382  -0.717   2.533  1.00 73.33           H  
ATOM     93 HD13 LEU A   5      -5.455   0.999   2.132  1.00 31.51           H  
ATOM     94 HD21 LEU A   5      -2.479   2.113   3.581  1.00 73.34           H  
ATOM     95 HD22 LEU A   5      -2.971   1.119   4.953  1.00 51.44           H  
ATOM     96 HD23 LEU A   5      -4.151   2.150   4.142  1.00 34.42           H  
ATOM     97  N   LYS A   6      -0.029  -0.484   4.564  1.00 53.12           N  
ATOM     98  CA  LYS A   6       0.940  -0.554   5.651  1.00 51.32           C  
ATOM     99  C   LYS A   6       0.500   0.310   6.829  1.00 72.14           C  
ATOM    100  O   LYS A   6       1.217   0.436   7.822  1.00 75.23           O  
ATOM    101  CB  LYS A   6       2.319  -0.104   5.162  1.00 54.11           C  
ATOM    102  CG  LYS A   6       2.271   1.087   4.221  1.00 43.23           C  
ATOM    103  CD  LYS A   6       1.855   2.355   4.947  1.00 51.54           C  
ATOM    104  CE  LYS A   6       2.833   2.710   6.056  1.00 63.50           C  
ATOM    105  NZ  LYS A   6       3.328   4.109   5.934  1.00 73.12           N  
ATOM    106  H   LYS A   6      -0.190   0.376   4.121  1.00 42.30           H  
ATOM    107  HA  LYS A   6       1.000  -1.581   5.976  1.00 23.20           H  
ATOM    108  HB2 LYS A   6       2.921   0.163   6.018  1.00 41.55           H  
ATOM    109  HB3 LYS A   6       2.790  -0.927   4.644  1.00 53.12           H  
ATOM    110  HG2 LYS A   6       3.252   1.236   3.793  1.00 74.22           H  
ATOM    111  HG3 LYS A   6       1.560   0.884   3.433  1.00 73.10           H  
ATOM    112  HD2 LYS A   6       1.821   3.170   4.239  1.00 55.50           H  
ATOM    113  HD3 LYS A   6       0.874   2.208   5.377  1.00 42.23           H  
ATOM    114  HE2 LYS A   6       2.336   2.594   7.007  1.00 42.21           H  
ATOM    115  HE3 LYS A   6       3.674   2.034   6.005  1.00 23.23           H  
ATOM    116  HZ1 LYS A   6       3.534   4.499   6.876  1.00 60.35           H  
ATOM    117  HZ2 LYS A   6       2.608   4.703   5.474  1.00 30.13           H  
ATOM    118  HZ3 LYS A   6       4.196   4.132   5.363  1.00 42.44           H  
ATOM    119  N   LYS A   7      -0.684   0.902   6.712  1.00  1.22           N  
ATOM    120  CA  LYS A   7      -1.222   1.752   7.768  1.00 62.11           C  
ATOM    121  C   LYS A   7      -2.079   0.941   8.735  1.00  4.42           C  
ATOM    122  O   LYS A   7      -2.168   1.264   9.920  1.00 63.02           O  
ATOM    123  CB  LYS A   7      -2.051   2.888   7.164  1.00 31.51           C  
ATOM    124  CG  LYS A   7      -2.287   4.044   8.121  1.00 61.45           C  
ATOM    125  CD  LYS A   7      -1.729   5.346   7.570  1.00 75.51           C  
ATOM    126  CE  LYS A   7      -0.216   5.408   7.712  1.00 54.22           C  
ATOM    127  NZ  LYS A   7       0.438   5.894   6.465  1.00 31.42           N  
ATOM    128  H   LYS A   7      -1.209   0.764   5.896  1.00 74.41           H  
ATOM    129  HA  LYS A   7      -0.390   2.174   8.310  1.00  4.33           H  
ATOM    130  HB2 LYS A   7      -1.539   3.267   6.293  1.00 44.35           H  
ATOM    131  HB3 LYS A   7      -3.012   2.495   6.863  1.00 21.14           H  
ATOM    132  HG2 LYS A   7      -3.349   4.158   8.278  1.00 31.34           H  
ATOM    133  HG3 LYS A   7      -1.803   3.825   9.062  1.00 64.33           H  
ATOM    134  HD2 LYS A   7      -1.985   5.423   6.523  1.00 21.45           H  
ATOM    135  HD3 LYS A   7      -2.168   6.172   8.111  1.00  2.11           H  
ATOM    136  HE2 LYS A   7       0.029   6.079   8.521  1.00 33.42           H  
ATOM    137  HE3 LYS A   7       0.152   4.419   7.940  1.00 73.21           H  
ATOM    138  HZ1 LYS A   7       0.592   5.101   5.810  1.00 32.11           H  
ATOM    139  HZ2 LYS A   7       1.356   6.327   6.690  1.00 43.42           H  
ATOM    140  HZ3 LYS A   7      -0.163   6.603   5.999  1.00  2.03           H  
ATOM    141  N   TRP A   8      -2.705  -0.112   8.223  1.00 13.50           N  
ATOM    142  CA  TRP A   8      -3.554  -0.969   9.043  1.00 41.01           C  
ATOM    143  C   TRP A   8      -2.756  -1.598  10.180  1.00 41.33           C  
ATOM    144  O   TRP A   8      -3.325  -2.044  11.176  1.00 22.24           O  
ATOM    145  CB  TRP A   8      -4.190  -2.063   8.184  1.00 71.01           C  
ATOM    146  CG  TRP A   8      -5.675  -2.166   8.357  1.00 13.12           C  
ATOM    147  CD1 TRP A   8      -6.347  -3.024   9.181  1.00 42.13           C  
ATOM    148  CD2 TRP A   8      -6.672  -1.384   7.690  1.00 71.42           C  
ATOM    149  NE1 TRP A   8      -7.701  -2.823   9.065  1.00 12.23           N  
ATOM    150  CE2 TRP A   8      -7.927  -1.822   8.158  1.00 43.13           C  
ATOM    151  CE3 TRP A   8      -6.627  -0.356   6.744  1.00 31.52           C  
ATOM    152  CZ2 TRP A   8      -9.123  -1.267   7.710  1.00  4.11           C  
ATOM    153  CZ3 TRP A   8      -7.815   0.193   6.301  1.00 41.12           C  
ATOM    154  CH2 TRP A   8      -9.049  -0.262   6.784  1.00 21.11           C  
ATOM    155  H   TRP A   8      -2.595  -0.318   7.271  1.00 51.30           H  
ATOM    156  HA  TRP A   8      -4.336  -0.354   9.464  1.00 22.53           H  
ATOM    157  HB2 TRP A   8      -3.989  -1.857   7.143  1.00 35.32           H  
ATOM    158  HB3 TRP A   8      -3.756  -3.016   8.449  1.00 61.31           H  
ATOM    159  HD1 TRP A   8      -5.870  -3.750   9.821  1.00 10.23           H  
ATOM    160  HE1 TRP A   8      -8.393  -3.315   9.555  1.00 20.42           H  
ATOM    161  HE3 TRP A   8      -5.686   0.008   6.360  1.00 62.12           H  
ATOM    162  HZ2 TRP A   8     -10.082  -1.606   8.073  1.00 24.35           H  
ATOM    163  HZ3 TRP A   8      -7.800   0.988   5.570  1.00 41.13           H  
ATOM    164  HH2 TRP A   8      -9.951   0.196   6.410  1.00 72.04           H  
ATOM    165  N   ILE A   9      -1.437  -1.629  10.024  1.00 23.30           N  
ATOM    166  CA  ILE A   9      -0.562  -2.202  11.039  1.00 23.51           C  
ATOM    167  C   ILE A   9       0.830  -1.583  10.978  1.00 25.21           C  
ATOM    168  O   ILE A   9       1.830  -2.253  11.238  1.00 14.12           O  
ATOM    169  CB  ILE A   9      -0.439  -3.729  10.880  1.00 75.41           C  
ATOM    170  CG1 ILE A   9      -0.410  -4.109   9.398  1.00 41.11           C  
ATOM    171  CG2 ILE A   9      -1.589  -4.430  11.589  1.00 53.43           C  
ATOM    172  CD1 ILE A   9       0.790  -3.561   8.658  1.00 52.44           C  
ATOM    173  H   ILE A   9      -1.043  -1.258   9.208  1.00 44.33           H  
ATOM    174  HA  ILE A   9      -0.994  -1.995  12.007  1.00 13.03           H  
ATOM    175  HB  ILE A   9       0.483  -4.045  11.343  1.00 12.34           H  
ATOM    176 HG12 ILE A   9      -0.392  -5.183   9.308  1.00 24.51           H  
ATOM    177 HG13 ILE A   9      -1.300  -3.727   8.919  1.00 42.24           H  
ATOM    178 HG21 ILE A   9      -1.199  -5.217  12.216  1.00 20.22           H  
ATOM    179 HG22 ILE A   9      -2.123  -3.716  12.198  1.00 34.34           H  
ATOM    180 HG23 ILE A   9      -2.260  -4.852  10.856  1.00 14.12           H  
ATOM    181 HD11 ILE A   9       0.657  -2.501   8.493  1.00 42.24           H  
ATOM    182 HD12 ILE A   9       1.681  -3.723   9.245  1.00 22.23           H  
ATOM    183 HD13 ILE A   9       0.887  -4.063   7.707  1.00  4.31           H  
ATOM    184  N   GLN A  10       0.887  -0.301  10.634  1.00  1.44           N  
ATOM    185  CA  GLN A  10       2.157   0.409  10.541  1.00 43.34           C  
ATOM    186  C   GLN A  10       2.993   0.198  11.799  1.00 62.14           C  
ATOM    187  O   GLN A  10       4.221   0.288  11.764  1.00 14.31           O  
ATOM    188  CB  GLN A  10       1.915   1.903  10.320  1.00 45.53           C  
ATOM    189  CG  GLN A  10       1.629   2.669  11.601  1.00  1.42           C  
ATOM    190  CD  GLN A  10       1.332   4.135  11.351  1.00 31.22           C  
ATOM    191  OE1 GLN A  10       1.133   4.554  10.211  1.00 41.04           O  
ATOM    192  NE2 GLN A  10       1.300   4.923  12.419  1.00 13.23           N  
ATOM    193  H   GLN A  10       0.056   0.179  10.439  1.00 11.10           H  
ATOM    194  HA  GLN A  10       2.697   0.012   9.694  1.00 11.42           H  
ATOM    195  HB2 GLN A  10       2.791   2.333   9.857  1.00 41.24           H  
ATOM    196  HB3 GLN A  10       1.071   2.025   9.657  1.00  2.22           H  
ATOM    197  HG2 GLN A  10       0.775   2.223  12.089  1.00  1.41           H  
ATOM    198  HG3 GLN A  10       2.491   2.597  12.249  1.00 74.15           H  
ATOM    199 HE21 GLN A  10       1.111   5.875  12.287  1.00 73.33           H  
ATOM    200 HE22 GLN A  10       1.469   4.520  13.297  1.00 72.11           H  
ATOM    201  N   LYS A  11       2.321  -0.084  12.909  1.00 13.34           N  
ATOM    202  CA  LYS A  11       3.000  -0.309  14.180  1.00 63.15           C  
ATOM    203  C   LYS A  11       3.812  -1.600  14.141  1.00 41.13           C  
ATOM    204  O   LYS A  11       4.963  -1.635  14.577  1.00 51.35           O  
ATOM    205  CB  LYS A  11       1.984  -0.368  15.322  1.00 12.31           C  
ATOM    206  CG  LYS A  11       0.871  -1.376  15.095  1.00 31.10           C  
ATOM    207  CD  LYS A  11       1.123  -2.666  15.857  1.00 23.13           C  
ATOM    208  CE  LYS A  11       0.692  -2.548  17.311  1.00  1.11           C  
ATOM    209  NZ  LYS A  11       0.497  -3.883  17.942  1.00  0.41           N  
ATOM    210  H   LYS A  11       1.342  -0.142  12.874  1.00 64.42           H  
ATOM    211  HA  LYS A  11       3.672   0.519  14.348  1.00 15.23           H  
ATOM    212  HB2 LYS A  11       2.500  -0.631  16.234  1.00 73.13           H  
ATOM    213  HB3 LYS A  11       1.537   0.609  15.441  1.00 42.12           H  
ATOM    214  HG2 LYS A  11      -0.063  -0.950  15.430  1.00 40.31           H  
ATOM    215  HG3 LYS A  11       0.809  -1.599  14.039  1.00  2.41           H  
ATOM    216  HD2 LYS A  11       0.565  -3.464  15.392  1.00 74.51           H  
ATOM    217  HD3 LYS A  11       2.179  -2.895  15.821  1.00  2.43           H  
ATOM    218  HE2 LYS A  11       1.452  -2.009  17.856  1.00 64.52           H  
ATOM    219  HE3 LYS A  11      -0.237  -2.000  17.354  1.00 54.44           H  
ATOM    220  HZ1 LYS A  11       0.627  -3.814  18.971  1.00  0.15           H  
ATOM    221  HZ2 LYS A  11       1.186  -4.562  17.561  1.00 42.13           H  
ATOM    222  HZ3 LYS A  11      -0.462  -4.233  17.747  1.00 33.20           H  
ATOM    223  N   VAL A  12       3.206  -2.660  13.615  1.00 52.54           N  
ATOM    224  CA  VAL A  12       3.873  -3.952  13.516  1.00  4.14           C  
ATOM    225  C   VAL A  12       5.080  -3.878  12.588  1.00 44.20           C  
ATOM    226  O   VAL A  12       6.181  -4.294  12.950  1.00 21.22           O  
ATOM    227  CB  VAL A  12       2.913  -5.042  13.006  1.00 70.42           C  
ATOM    228  CG1 VAL A  12       3.671  -6.329  12.717  1.00 60.12           C  
ATOM    229  CG2 VAL A  12       1.799  -5.285  14.013  1.00  1.11           C  
ATOM    230  H   VAL A  12       2.288  -2.570  13.284  1.00 13.40           H  
ATOM    231  HA  VAL A  12       4.208  -4.231  14.505  1.00 43.20           H  
ATOM    232  HB  VAL A  12       2.468  -4.698  12.084  1.00 75.51           H  
ATOM    233 HG11 VAL A  12       4.218  -6.630  13.598  1.00  2.23           H  
ATOM    234 HG12 VAL A  12       2.972  -7.106  12.443  1.00 12.41           H  
ATOM    235 HG13 VAL A  12       4.363  -6.164  11.904  1.00 73.23           H  
ATOM    236 HG21 VAL A  12       0.915  -4.744  13.710  1.00 60.20           H  
ATOM    237 HG22 VAL A  12       1.579  -6.341  14.057  1.00 35.03           H  
ATOM    238 HG23 VAL A  12       2.114  -4.942  14.988  1.00 31.02           H  
ATOM    239  N   ILE A  13       4.866  -3.345  11.390  1.00 43.21           N  
ATOM    240  CA  ILE A  13       5.937  -3.215  10.410  1.00 44.52           C  
ATOM    241  C   ILE A  13       6.992  -2.217  10.877  1.00 20.34           C  
ATOM    242  O   ILE A  13       8.177  -2.367  10.581  1.00 65.05           O  
ATOM    243  CB  ILE A  13       5.395  -2.767   9.040  1.00 43.34           C  
ATOM    244  CG1 ILE A  13       6.509  -2.799   7.991  1.00 40.51           C  
ATOM    245  CG2 ILE A  13       4.793  -1.373   9.138  1.00 32.21           C  
ATOM    246  CD1 ILE A  13       6.003  -2.704   6.569  1.00 73.23           C  
ATOM    247  H   ILE A  13       3.967  -3.031  11.160  1.00 62.01           H  
ATOM    248  HA  ILE A  13       6.401  -4.184  10.292  1.00 14.41           H  
ATOM    249  HB  ILE A  13       4.614  -3.451   8.746  1.00 51.55           H  
ATOM    250 HG12 ILE A  13       7.178  -1.969   8.160  1.00 71.52           H  
ATOM    251 HG13 ILE A  13       7.058  -3.724   8.088  1.00 70.10           H  
ATOM    252 HG21 ILE A  13       4.131  -1.207   8.301  1.00 34.41           H  
ATOM    253 HG22 ILE A  13       4.236  -1.287  10.059  1.00 51.40           H  
ATOM    254 HG23 ILE A  13       5.582  -0.637   9.124  1.00 65.32           H  
ATOM    255 HD11 ILE A  13       5.818  -1.669   6.321  1.00 52.35           H  
ATOM    256 HD12 ILE A  13       6.744  -3.108   5.895  1.00 51.33           H  
ATOM    257 HD13 ILE A  13       5.085  -3.265   6.475  1.00 64.55           H  
ATOM    258  N   ASP A  14       6.553  -1.201  11.611  1.00 11.04           N  
ATOM    259  CA  ASP A  14       7.459  -0.180  12.123  1.00  4.24           C  
ATOM    260  C   ASP A  14       8.641  -0.816  12.849  1.00 71.23           C  
ATOM    261  O   ASP A  14       9.726  -0.240  12.910  1.00  4.42           O  
ATOM    262  CB  ASP A  14       6.715   0.766  13.067  1.00  2.30           C  
ATOM    263  CG  ASP A  14       6.306   2.058  12.387  1.00 14.03           C  
ATOM    264  OD1 ASP A  14       6.200   2.066  11.143  1.00 40.53           O  
ATOM    265  OD2 ASP A  14       6.090   3.060  13.100  1.00 54.31           O  
ATOM    266  H   ASP A  14       5.596  -1.136  11.815  1.00 60.45           H  
ATOM    267  HA  ASP A  14       7.832   0.385  11.282  1.00 14.12           H  
ATOM    268  HB2 ASP A  14       5.824   0.275  13.431  1.00 65.34           H  
ATOM    269  HB3 ASP A  14       7.355   1.007  13.903  1.00 42.30           H  
ATOM    270  N   GLN A  15       8.421  -2.007  13.397  1.00 54.22           N  
ATOM    271  CA  GLN A  15       9.467  -2.720  14.119  1.00  2.15           C  
ATOM    272  C   GLN A  15       9.983  -3.901  13.305  1.00 63.34           C  
ATOM    273  O   GLN A  15      11.051  -4.445  13.588  1.00 43.45           O  
ATOM    274  CB  GLN A  15       8.942  -3.208  15.471  1.00 54.24           C  
ATOM    275  CG  GLN A  15       9.928  -4.082  16.227  1.00 22.43           C  
ATOM    276  CD  GLN A  15       9.487  -4.363  17.650  1.00 20.33           C  
ATOM    277  OE1 GLN A  15       8.829  -5.368  17.922  1.00 53.14           O  
ATOM    278  NE2 GLN A  15       9.848  -3.475  18.569  1.00 44.24           N  
ATOM    279  H   GLN A  15       7.534  -2.415  13.314  1.00 41.43           H  
ATOM    280  HA  GLN A  15      10.282  -2.032  14.288  1.00 54.33           H  
ATOM    281  HB2 GLN A  15       8.709  -2.350  16.084  1.00 23.21           H  
ATOM    282  HB3 GLN A  15       8.040  -3.779  15.308  1.00 55.24           H  
ATOM    283  HG2 GLN A  15      10.029  -5.023  15.706  1.00  3.04           H  
ATOM    284  HG3 GLN A  15      10.885  -3.583  16.254  1.00  1.53           H  
ATOM    285 HE21 GLN A  15       9.576  -3.631  19.496  1.00  2.10           H  
ATOM    286 HE22 GLN A  15      10.371  -2.697  18.279  1.00 25.43           H  
ATOM    287  N   PHE A  16       9.218  -4.295  12.292  1.00 12.31           N  
ATOM    288  CA  PHE A  16       9.597  -5.413  11.437  1.00 61.14           C  
ATOM    289  C   PHE A  16      10.629  -4.979  10.399  1.00 32.15           C  
ATOM    290  O   PHE A  16      11.420  -5.789   9.918  1.00 11.00           O  
ATOM    291  CB  PHE A  16       8.364  -5.988  10.736  1.00 22.13           C  
ATOM    292  CG  PHE A  16       8.395  -7.484  10.600  1.00 11.44           C  
ATOM    293  CD1 PHE A  16       8.626  -8.076   9.369  1.00 33.14           C  
ATOM    294  CD2 PHE A  16       8.192  -8.297  11.704  1.00 44.03           C  
ATOM    295  CE1 PHE A  16       8.655  -9.452   9.241  1.00 71.01           C  
ATOM    296  CE2 PHE A  16       8.221  -9.673  11.581  1.00 20.35           C  
ATOM    297  CZ  PHE A  16       8.451 -10.252  10.348  1.00  3.44           C  
ATOM    298  H   PHE A  16       8.377  -3.822  12.116  1.00  2.34           H  
ATOM    299  HA  PHE A  16      10.033  -6.176  12.063  1.00  0.32           H  
ATOM    300  HB2 PHE A  16       7.483  -5.725  11.301  1.00 14.02           H  
ATOM    301  HB3 PHE A  16       8.292  -5.565   9.746  1.00 52.12           H  
ATOM    302  HD1 PHE A  16       8.785  -7.451   8.502  1.00 51.02           H  
ATOM    303  HD2 PHE A  16       8.011  -7.846  12.669  1.00 61.55           H  
ATOM    304  HE1 PHE A  16       8.835  -9.901   8.275  1.00  3.42           H  
ATOM    305  HE2 PHE A  16       8.061 -10.296  12.449  1.00 62.42           H  
ATOM    306  HZ  PHE A  16       8.474 -11.327  10.250  1.00  4.44           H  
ATOM    307  N   GLY A  17      10.613  -3.694  10.060  1.00 41.44           N  
ATOM    308  CA  GLY A  17      11.551  -3.173   9.082  1.00 74.54           C  
ATOM    309  C   GLY A  17      12.030  -1.777   9.424  1.00 51.34           C  
ATOM    310  O   GLY A  17      12.342  -0.986   8.534  1.00 64.21           O  
ATOM    311  H   GLY A  17       9.960  -3.094  10.476  1.00 14.24           H  
ATOM    312  HA2 GLY A  17      12.404  -3.833   9.030  1.00 32.24           H  
ATOM    313  HA3 GLY A  17      11.068  -3.149   8.115  1.00 25.32           H  
ATOM    314  N   GLU A  18      12.086  -1.472  10.716  1.00  2.14           N  
ATOM    315  CA  GLU A  18      12.528  -0.159  11.172  1.00 25.45           C  
ATOM    316  C   GLU A  18      11.740   0.950  10.483  1.00 41.32           C  
ATOM    317  O   GLU A  18      10.593   1.221  10.835  1.00 34.40           O  
ATOM    318  CB  GLU A  18      14.024   0.021  10.905  1.00 22.32           C  
ATOM    319  CG  GLU A  18      14.868   0.056  12.168  1.00  3.11           C  
ATOM    320  CD  GLU A  18      15.268   1.464  12.563  1.00  3.51           C  
ATOM    321  OE1 GLU A  18      14.622   2.420  12.085  1.00 41.23           O  
ATOM    322  OE2 GLU A  18      16.227   1.611  13.350  1.00 52.12           O  
ATOM    323  H   GLU A  18      11.824  -2.145  11.378  1.00 32.04           H  
ATOM    324  HA  GLU A  18      12.353  -0.101  12.236  1.00 31.50           H  
ATOM    325  HB2 GLU A  18      14.369  -0.797  10.289  1.00 13.21           H  
ATOM    326  HB3 GLU A  18      14.173   0.948  10.372  1.00 12.22           H  
ATOM    327  HG2 GLU A  18      14.302  -0.381  12.977  1.00 52.31           H  
ATOM    328  HG3 GLU A  18      15.764  -0.524  12.003  1.00 23.14           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       0.713  -7.585   0.807  1.00 64.24           N  
ATOM      2  CA  HIS A   1       1.990  -6.944   0.513  1.00 25.51           C  
ATOM      3  C   HIS A   1       2.692  -6.518   1.799  1.00 44.33           C  
ATOM      4  O   HIS A   1       2.272  -6.881   2.897  1.00  5.05           O  
ATOM      5  CB  HIS A   1       1.780  -5.732  -0.394  1.00 10.54           C  
ATOM      6  CG  HIS A   1       2.598  -5.772  -1.648  1.00 32.13           C  
ATOM      7  ND1 HIS A   1       3.830  -5.164  -1.763  1.00 21.24           N  
ATOM      8  CD2 HIS A   1       2.354  -6.354  -2.845  1.00 61.22           C  
ATOM      9  CE1 HIS A   1       4.308  -5.369  -2.977  1.00 23.21           C  
ATOM     10  NE2 HIS A   1       3.432  -6.089  -3.654  1.00 31.23           N  
ATOM     11  H1  HIS A   1      -0.071  -7.027   0.987  1.00 54.04           H  
ATOM     12  HA  HIS A   1       2.612  -7.663   0.000  1.00 13.21           H  
ATOM     13  HB2 HIS A   1       0.739  -5.680  -0.678  1.00 44.54           H  
ATOM     14  HB3 HIS A   1       2.045  -4.835   0.148  1.00 44.12           H  
ATOM     15  HD1 HIS A   1       4.286  -4.657  -1.059  1.00 55.33           H  
ATOM     16  HD2 HIS A   1       1.475  -6.922  -3.116  1.00 13.13           H  
ATOM     17  HE1 HIS A   1       5.255  -5.010  -3.353  1.00 34.22           H  
ATOM     18  N   VAL A   2       3.764  -5.745   1.654  1.00 64.14           N  
ATOM     19  CA  VAL A   2       4.525  -5.269   2.803  1.00 54.41           C  
ATOM     20  C   VAL A   2       4.324  -3.772   3.012  1.00  0.12           C  
ATOM     21  O   VAL A   2       4.455  -3.267   4.127  1.00  3.14           O  
ATOM     22  CB  VAL A   2       6.029  -5.556   2.639  1.00 11.11           C  
ATOM     23  CG1 VAL A   2       6.312  -7.039   2.821  1.00 63.31           C  
ATOM     24  CG2 VAL A   2       6.518  -5.074   1.282  1.00 42.41           C  
ATOM     25  H   VAL A   2       4.050  -5.489   0.752  1.00  3.11           H  
ATOM     26  HA  VAL A   2       4.172  -5.795   3.678  1.00 21.10           H  
ATOM     27  HB  VAL A   2       6.564  -5.014   3.405  1.00 52.52           H  
ATOM     28 HG11 VAL A   2       5.389  -7.594   2.743  1.00 14.13           H  
ATOM     29 HG12 VAL A   2       6.999  -7.371   2.056  1.00 74.42           H  
ATOM     30 HG13 VAL A   2       6.750  -7.205   3.794  1.00 20.23           H  
ATOM     31 HG21 VAL A   2       7.468  -4.573   1.398  1.00 14.32           H  
ATOM     32 HG22 VAL A   2       6.635  -5.919   0.621  1.00 63.40           H  
ATOM     33 HG23 VAL A   2       5.798  -4.386   0.862  1.00 32.23           H  
ATOM     34  N   PHE A   3       4.005  -3.067   1.932  1.00 15.42           N  
ATOM     35  CA  PHE A   3       3.786  -1.626   1.997  1.00 71.33           C  
ATOM     36  C   PHE A   3       2.454  -1.249   1.354  1.00  4.01           C  
ATOM     37  O   PHE A   3       2.276  -0.125   0.884  1.00 21.12           O  
ATOM     38  CB  PHE A   3       4.929  -0.884   1.302  1.00 41.14           C  
ATOM     39  CG  PHE A   3       5.631   0.102   2.190  1.00  4.44           C  
ATOM     40  CD1 PHE A   3       6.786  -0.255   2.868  1.00 33.22           C  
ATOM     41  CD2 PHE A   3       5.137   1.387   2.349  1.00 52.04           C  
ATOM     42  CE1 PHE A   3       7.435   0.650   3.687  1.00 53.03           C  
ATOM     43  CE2 PHE A   3       5.782   2.297   3.165  1.00 33.42           C  
ATOM     44  CZ  PHE A   3       6.931   1.927   3.836  1.00  2.41           C  
ATOM     45  H   PHE A   3       3.914  -3.526   1.071  1.00 63.03           H  
ATOM     46  HA  PHE A   3       3.763  -1.342   3.037  1.00  3.33           H  
ATOM     47  HB2 PHE A   3       5.660  -1.601   0.961  1.00 60.44           H  
ATOM     48  HB3 PHE A   3       4.535  -0.346   0.453  1.00 43.24           H  
ATOM     49  HD1 PHE A   3       7.180  -1.255   2.752  1.00 23.01           H  
ATOM     50  HD2 PHE A   3       4.237   1.677   1.826  1.00 44.14           H  
ATOM     51  HE1 PHE A   3       8.333   0.358   4.210  1.00 62.34           H  
ATOM     52  HE2 PHE A   3       5.386   3.295   3.281  1.00 71.34           H  
ATOM     53  HZ  PHE A   3       7.437   2.636   4.474  1.00 10.34           H  
ATOM     54  N   ARG A   4       1.523  -2.197   1.337  1.00 12.32           N  
ATOM     55  CA  ARG A   4       0.208  -1.965   0.751  1.00 21.30           C  
ATOM     56  C   ARG A   4      -0.897  -2.261   1.761  1.00 71.54           C  
ATOM     57  O   ARG A   4      -2.025  -2.583   1.386  1.00 55.14           O  
ATOM     58  CB  ARG A   4       0.022  -2.833  -0.495  1.00 34.43           C  
ATOM     59  CG  ARG A   4       1.141  -2.687  -1.512  1.00 50.45           C  
ATOM     60  CD  ARG A   4       1.025  -1.381  -2.284  1.00 32.31           C  
ATOM     61  NE  ARG A   4       0.445  -1.579  -3.610  1.00  3.22           N  
ATOM     62  CZ  ARG A   4       1.136  -2.018  -4.656  1.00  4.31           C  
ATOM     63  NH1 ARG A   4       2.425  -2.304  -4.531  1.00 10.43           N  
ATOM     64  NH2 ARG A   4       0.538  -2.172  -5.830  1.00 44.23           N  
ATOM     65  H   ARG A   4       1.724  -3.073   1.727  1.00  5.25           H  
ATOM     66  HA  ARG A   4       0.150  -0.925   0.466  1.00 20.43           H  
ATOM     67  HB2 ARG A   4      -0.027  -3.870  -0.193  1.00 53.54           H  
ATOM     68  HB3 ARG A   4      -0.908  -2.561  -0.972  1.00 64.51           H  
ATOM     69  HG2 ARG A   4       2.089  -2.703  -0.996  1.00 23.22           H  
ATOM     70  HG3 ARG A   4       1.093  -3.511  -2.208  1.00 31.43           H  
ATOM     71  HD2 ARG A   4       0.398  -0.703  -1.725  1.00 54.10           H  
ATOM     72  HD3 ARG A   4       2.010  -0.954  -2.392  1.00  4.23           H  
ATOM     73  HE  ARG A   4      -0.506  -1.374  -3.725  1.00  4.53           H  
ATOM     74 HH11 ARG A   4       2.878  -2.189  -3.647  1.00 30.43           H  
ATOM     75 HH12 ARG A   4       2.943  -2.635  -5.320  1.00 32.13           H  
ATOM     76 HH21 ARG A   4       1.059  -2.502  -6.617  1.00  2.11           H  
ATOM     77 HH22 ARG A   4      -0.433  -1.957  -5.929  1.00 20.55           H  
ATOM     78  N   LEU A   5      -0.565  -2.152   3.042  1.00 12.22           N  
ATOM     79  CA  LEU A   5      -1.529  -2.408   4.107  1.00 72.22           C  
ATOM     80  C   LEU A   5      -2.334  -1.153   4.427  1.00 51.45           C  
ATOM     81  O   LEU A   5      -1.950  -0.044   4.054  1.00  1.21           O  
ATOM     82  CB  LEU A   5      -0.811  -2.901   5.364  1.00 21.31           C  
ATOM     83  CG  LEU A   5      -1.112  -4.339   5.789  1.00 71.02           C  
ATOM     84  CD1 LEU A   5      -2.525  -4.448   6.341  1.00 40.33           C  
ATOM     85  CD2 LEU A   5      -0.920  -5.292   4.618  1.00 21.33           C  
ATOM     86  H   LEU A   5       0.349  -1.892   3.279  1.00 21.23           H  
ATOM     87  HA  LEU A   5      -2.205  -3.177   3.763  1.00 12.13           H  
ATOM     88  HB2 LEU A   5       0.251  -2.824   5.190  1.00 42.11           H  
ATOM     89  HB3 LEU A   5      -1.089  -2.249   6.180  1.00 63.01           H  
ATOM     90  HG  LEU A   5      -0.425  -4.628   6.573  1.00 51.44           H  
ATOM     91 HD11 LEU A   5      -2.650  -3.744   7.150  1.00 75.33           H  
ATOM     92 HD12 LEU A   5      -2.693  -5.450   6.706  1.00 64.21           H  
ATOM     93 HD13 LEU A   5      -3.235  -4.227   5.557  1.00 33.13           H  
ATOM     94 HD21 LEU A   5      -0.075  -4.971   4.028  1.00 62.32           H  
ATOM     95 HD22 LEU A   5      -1.809  -5.292   4.005  1.00 20.42           H  
ATOM     96 HD23 LEU A   5      -0.741  -6.290   4.992  1.00  3.04           H  
ATOM     97  N   LYS A   6      -3.452  -1.334   5.121  1.00 53.10           N  
ATOM     98  CA  LYS A   6      -4.311  -0.216   5.495  1.00 21.41           C  
ATOM     99  C   LYS A   6      -3.616   0.688   6.508  1.00 51.44           C  
ATOM    100  O   LYS A   6      -2.473   0.442   6.895  1.00 55.14           O  
ATOM    101  CB  LYS A   6      -5.629  -0.732   6.076  1.00 14.22           C  
ATOM    102  CG  LYS A   6      -5.565  -1.024   7.565  1.00  1.34           C  
ATOM    103  CD  LYS A   6      -4.415  -1.959   7.901  1.00 13.11           C  
ATOM    104  CE  LYS A   6      -4.575  -2.563   9.288  1.00  3.40           C  
ATOM    105  NZ  LYS A   6      -4.194  -4.002   9.313  1.00 33.14           N  
ATOM    106  H   LYS A   6      -3.706  -2.242   5.389  1.00 30.44           H  
ATOM    107  HA  LYS A   6      -4.519   0.355   4.603  1.00 33.13           H  
ATOM    108  HB2 LYS A   6      -6.397   0.009   5.909  1.00 40.33           H  
ATOM    109  HB3 LYS A   6      -5.903  -1.643   5.564  1.00 60.02           H  
ATOM    110  HG2 LYS A   6      -5.427  -0.095   8.100  1.00 70.35           H  
ATOM    111  HG3 LYS A   6      -6.493  -1.484   7.873  1.00 12.13           H  
ATOM    112  HD2 LYS A   6      -4.388  -2.757   7.175  1.00 60.35           H  
ATOM    113  HD3 LYS A   6      -3.489  -1.404   7.864  1.00 44.22           H  
ATOM    114  HE2 LYS A   6      -3.945  -2.021   9.977  1.00 51.42           H  
ATOM    115  HE3 LYS A   6      -5.607  -2.466   9.592  1.00 63.24           H  
ATOM    116  HZ1 LYS A   6      -4.263  -4.373  10.282  1.00 23.05           H  
ATOM    117  HZ2 LYS A   6      -3.217  -4.119   8.977  1.00 71.12           H  
ATOM    118  HZ3 LYS A   6      -4.829  -4.550   8.698  1.00 24.22           H  
ATOM    119  N   LYS A   7      -4.313   1.736   6.935  1.00 73.24           N  
ATOM    120  CA  LYS A   7      -3.765   2.676   7.905  1.00 53.44           C  
ATOM    121  C   LYS A   7      -4.267   2.362   9.310  1.00  1.34           C  
ATOM    122  O   LYS A   7      -4.789   3.236  10.003  1.00 42.23           O  
ATOM    123  CB  LYS A   7      -4.143   4.110   7.525  1.00 11.02           C  
ATOM    124  CG  LYS A   7      -3.967   4.415   6.048  1.00 72.33           C  
ATOM    125  CD  LYS A   7      -2.544   4.146   5.589  1.00 42.44           C  
ATOM    126  CE  LYS A   7      -1.958   5.346   4.860  1.00  4.12           C  
ATOM    127  NZ  LYS A   7      -0.470   5.359   4.920  1.00 23.14           N  
ATOM    128  H   LYS A   7      -5.220   1.879   6.589  1.00  2.22           H  
ATOM    129  HA  LYS A   7      -2.690   2.580   7.889  1.00 12.41           H  
ATOM    130  HB2 LYS A   7      -5.178   4.278   7.785  1.00 21.34           H  
ATOM    131  HB3 LYS A   7      -3.524   4.794   8.088  1.00 30.44           H  
ATOM    132  HG2 LYS A   7      -4.641   3.792   5.478  1.00 21.01           H  
ATOM    133  HG3 LYS A   7      -4.202   5.455   5.874  1.00 41.33           H  
ATOM    134  HD2 LYS A   7      -1.931   3.929   6.451  1.00 73.00           H  
ATOM    135  HD3 LYS A   7      -2.544   3.296   4.921  1.00 32.04           H  
ATOM    136  HE2 LYS A   7      -2.267   5.310   3.827  1.00 71.10           H  
ATOM    137  HE3 LYS A   7      -2.336   6.248   5.318  1.00 41.42           H  
ATOM    138  HZ1 LYS A   7      -0.122   6.338   4.961  1.00  1.04           H  
ATOM    139  HZ2 LYS A   7      -0.074   4.897   4.077  1.00 73.33           H  
ATOM    140  HZ3 LYS A   7      -0.142   4.850   5.766  1.00 40.11           H  
ATOM    141  N   TRP A   8      -4.104   1.111   9.726  1.00 40.53           N  
ATOM    142  CA  TRP A   8      -4.539   0.683  11.050  1.00 14.33           C  
ATOM    143  C   TRP A   8      -3.455  -0.136  11.741  1.00 32.51           C  
ATOM    144  O   TRP A   8      -3.689  -0.728  12.795  1.00 32.33           O  
ATOM    145  CB  TRP A   8      -5.827  -0.136  10.946  1.00 10.45           C  
ATOM    146  CG  TRP A   8      -6.918   0.355  11.850  1.00 44.10           C  
ATOM    147  CD1 TRP A   8      -7.379   1.636  11.957  1.00 72.02           C  
ATOM    148  CD2 TRP A   8      -7.681  -0.427  12.775  1.00 71.13           C  
ATOM    149  NE1 TRP A   8      -8.384   1.697  12.892  1.00  2.22           N  
ATOM    150  CE2 TRP A   8      -8.589   0.445  13.408  1.00 64.32           C  
ATOM    151  CE3 TRP A   8      -7.688  -1.779  13.128  1.00 72.11           C  
ATOM    152  CZ2 TRP A   8      -9.491   0.007  14.374  1.00 63.44           C  
ATOM    153  CZ3 TRP A   8      -8.584  -2.212  14.087  1.00 60.21           C  
ATOM    154  CH2 TRP A   8      -9.476  -1.322  14.700  1.00 24.22           C  
ATOM    155  H   TRP A   8      -3.681   0.460   9.128  1.00 62.12           H  
ATOM    156  HA  TRP A   8      -4.733   1.569  11.637  1.00 52.31           H  
ATOM    157  HB2 TRP A   8      -6.192  -0.094   9.931  1.00 22.31           H  
ATOM    158  HB3 TRP A   8      -5.614  -1.162  11.207  1.00 22.21           H  
ATOM    159  HD1 TRP A   8      -6.999   2.469  11.385  1.00 73.31           H  
ATOM    160  HE1 TRP A   8      -8.875   2.507  13.147  1.00 21.52           H  
ATOM    161  HE3 TRP A   8      -7.009  -2.480  12.666  1.00 22.54           H  
ATOM    162  HZ2 TRP A   8     -10.185   0.680  14.855  1.00 44.10           H  
ATOM    163  HZ3 TRP A   8      -8.604  -3.254  14.373  1.00  3.42           H  
ATOM    164  HH2 TRP A   8     -10.157  -1.704  15.444  1.00 75.40           H  
ATOM    165  N   ILE A   9      -2.270  -0.167  11.141  1.00 10.14           N  
ATOM    166  CA  ILE A   9      -1.150  -0.914  11.701  1.00 52.41           C  
ATOM    167  C   ILE A   9       0.172  -0.199  11.442  1.00 54.34           C  
ATOM    168  O   ILE A   9       1.212  -0.837  11.280  1.00 15.42           O  
ATOM    169  CB  ILE A   9      -1.074  -2.337  11.117  1.00 55.41           C  
ATOM    170  CG1 ILE A   9      -1.258  -2.299   9.598  1.00  5.43           C  
ATOM    171  CG2 ILE A   9      -2.125  -3.230  11.760  1.00  3.33           C  
ATOM    172  CD1 ILE A   9      -0.041  -1.793   8.856  1.00 42.25           C  
ATOM    173  H   ILE A   9      -2.145   0.325  10.303  1.00 15.03           H  
ATOM    174  HA  ILE A   9      -1.302  -0.991  12.768  1.00 61.41           H  
ATOM    175  HB  ILE A   9      -0.102  -2.744  11.345  1.00 25.11           H  
ATOM    176 HG12 ILE A   9      -1.472  -3.294   9.243  1.00 54.12           H  
ATOM    177 HG13 ILE A   9      -2.087  -1.649   9.360  1.00 50.34           H  
ATOM    178 HG21 ILE A   9      -2.239  -4.130  11.175  1.00 60.21           H  
ATOM    179 HG22 ILE A   9      -1.812  -3.489  12.761  1.00 70.24           H  
ATOM    180 HG23 ILE A   9      -3.067  -2.705  11.802  1.00 73.22           H  
ATOM    181 HD11 ILE A   9      -0.083  -0.715   8.788  1.00 60.13           H  
ATOM    182 HD12 ILE A   9       0.853  -2.084   9.387  1.00  0.13           H  
ATOM    183 HD13 ILE A   9      -0.023  -2.215   7.862  1.00 15.11           H  
ATOM    184  N   GLN A  10       0.123   1.129  11.405  1.00 73.01           N  
ATOM    185  CA  GLN A  10       1.317   1.931  11.166  1.00 22.54           C  
ATOM    186  C   GLN A  10       2.442   1.526  12.114  1.00 41.34           C  
ATOM    187  O   GLN A  10       3.619   1.740  11.823  1.00 25.45           O  
ATOM    188  CB  GLN A  10       1.001   3.418  11.336  1.00 63.41           C  
ATOM    189  CG  GLN A  10       1.244   4.238  10.079  1.00  1.25           C  
ATOM    190  CD  GLN A  10       1.189   5.731  10.338  1.00 61.03           C  
ATOM    191  OE1 GLN A  10       0.170   6.378  10.094  1.00 31.31           O  
ATOM    192  NE2 GLN A  10       2.288   6.287  10.834  1.00 41.12           N  
ATOM    193  H   GLN A  10      -0.736   1.580  11.541  1.00 71.42           H  
ATOM    194  HA  GLN A  10       1.638   1.754  10.151  1.00 74.50           H  
ATOM    195  HB2 GLN A  10      -0.036   3.524  11.615  1.00 74.44           H  
ATOM    196  HB3 GLN A  10       1.621   3.817  12.125  1.00 15.15           H  
ATOM    197  HG2 GLN A  10       2.220   3.992   9.687  1.00 12.52           H  
ATOM    198  HG3 GLN A  10       0.490   3.986   9.349  1.00 33.41           H  
ATOM    199 HE21 GLN A  10       2.281   7.250  11.010  1.00 54.35           H  
ATOM    200 HE22 GLN A  10       3.063   5.710  11.002  1.00 50.13           H  
ATOM    201  N   LYS A  11       2.072   0.942  13.248  1.00 22.21           N  
ATOM    202  CA  LYS A  11       3.049   0.506  14.239  1.00 42.31           C  
ATOM    203  C   LYS A  11       3.867  -0.671  13.716  1.00 14.42           C  
ATOM    204  O   LYS A  11       5.096  -0.662  13.779  1.00 41.25           O  
ATOM    205  CB  LYS A  11       2.346   0.115  15.541  1.00 61.54           C  
ATOM    206  CG  LYS A  11       3.302  -0.267  16.657  1.00  3.03           C  
ATOM    207  CD  LYS A  11       3.650  -1.745  16.613  1.00 62.41           C  
ATOM    208  CE  LYS A  11       2.952  -2.516  17.723  1.00 53.03           C  
ATOM    209  NZ  LYS A  11       3.449  -3.916  17.824  1.00  5.23           N  
ATOM    210  H   LYS A  11       1.118   0.799  13.423  1.00 72.11           H  
ATOM    211  HA  LYS A  11       3.715   1.333  14.434  1.00 10.21           H  
ATOM    212  HB2 LYS A  11       1.747   0.948  15.877  1.00 72.32           H  
ATOM    213  HB3 LYS A  11       1.698  -0.728  15.346  1.00 24.31           H  
ATOM    214  HG2 LYS A  11       4.210   0.309  16.554  1.00 22.51           H  
ATOM    215  HG3 LYS A  11       2.839  -0.044  17.608  1.00 55.12           H  
ATOM    216  HD2 LYS A  11       3.342  -2.151  15.660  1.00  4.53           H  
ATOM    217  HD3 LYS A  11       4.719  -1.858  16.726  1.00 63.34           H  
ATOM    218  HE2 LYS A  11       3.129  -2.011  18.660  1.00 33.30           H  
ATOM    219  HE3 LYS A  11       1.891  -2.534  17.518  1.00  3.22           H  
ATOM    220  HZ1 LYS A  11       3.775  -4.248  16.894  1.00  0.12           H  
ATOM    221  HZ2 LYS A  11       2.689  -4.542  18.158  1.00 54.15           H  
ATOM    222  HZ3 LYS A  11       4.242  -3.965  18.495  1.00 23.33           H  
ATOM    223  N   VAL A  12       3.176  -1.682  13.200  1.00 60.15           N  
ATOM    224  CA  VAL A  12       3.838  -2.865  12.663  1.00 23.24           C  
ATOM    225  C   VAL A  12       4.731  -2.507  11.481  1.00 52.25           C  
ATOM    226  O   VAL A  12       5.911  -2.858  11.452  1.00 52.24           O  
ATOM    227  CB  VAL A  12       2.816  -3.927  12.218  1.00 72.34           C  
ATOM    228  CG1 VAL A  12       3.515  -5.077  11.509  1.00 72.41           C  
ATOM    229  CG2 VAL A  12       2.018  -4.431  13.410  1.00 34.54           C  
ATOM    230  H   VAL A  12       2.198  -1.631  13.178  1.00 73.03           H  
ATOM    231  HA  VAL A  12       4.449  -3.290  13.447  1.00 72.11           H  
ATOM    232  HB  VAL A  12       2.130  -3.468  11.521  1.00 43.33           H  
ATOM    233 HG11 VAL A  12       2.792  -5.842  11.265  1.00 52.13           H  
ATOM    234 HG12 VAL A  12       3.977  -4.715  10.603  1.00 42.44           H  
ATOM    235 HG13 VAL A  12       4.272  -5.493  12.158  1.00 75.10           H  
ATOM    236 HG21 VAL A  12       2.552  -5.240  13.886  1.00  5.45           H  
ATOM    237 HG22 VAL A  12       1.879  -3.626  14.116  1.00 55.12           H  
ATOM    238 HG23 VAL A  12       1.054  -4.786  13.075  1.00 33.41           H  
ATOM    239  N   ILE A  13       4.160  -1.806  10.507  1.00 50.41           N  
ATOM    240  CA  ILE A  13       4.905  -1.398   9.322  1.00 74.10           C  
ATOM    241  C   ILE A  13       6.044  -0.452   9.687  1.00 74.01           C  
ATOM    242  O   ILE A  13       7.101  -0.465   9.056  1.00 11.33           O  
ATOM    243  CB  ILE A  13       3.990  -0.709   8.292  1.00 62.33           C  
ATOM    244  CG1 ILE A  13       4.730  -0.522   6.966  1.00 40.15           C  
ATOM    245  CG2 ILE A  13       3.504   0.629   8.827  1.00 54.23           C  
ATOM    246  CD1 ILE A  13       3.811  -0.268   5.791  1.00 33.44           C  
ATOM    247  H   ILE A  13       3.216  -1.556  10.588  1.00 41.23           H  
ATOM    248  HA  ILE A  13       5.320  -2.286   8.868  1.00 60.31           H  
ATOM    249  HB  ILE A  13       3.129  -1.339   8.130  1.00 62.54           H  
ATOM    250 HG12 ILE A  13       5.399   0.320   7.050  1.00 64.54           H  
ATOM    251 HG13 ILE A  13       5.303  -1.413   6.753  1.00 43.21           H  
ATOM    252 HG21 ILE A  13       3.195   0.515   9.855  1.00 33.33           H  
ATOM    253 HG22 ILE A  13       4.304   1.351   8.771  1.00 41.35           H  
ATOM    254 HG23 ILE A  13       2.667   0.971   8.236  1.00 44.04           H  
ATOM    255 HD11 ILE A  13       3.731   0.796   5.620  1.00 62.41           H  
ATOM    256 HD12 ILE A  13       4.213  -0.745   4.909  1.00 12.34           H  
ATOM    257 HD13 ILE A  13       2.833  -0.672   6.006  1.00 54.25           H  
ATOM    258  N   ASP A  14       5.821   0.366  10.710  1.00 51.15           N  
ATOM    259  CA  ASP A  14       6.830   1.317  11.161  1.00 13.42           C  
ATOM    260  C   ASP A  14       8.173   0.626  11.372  1.00 41.05           C  
ATOM    261  O   ASP A  14       9.228   1.246  11.239  1.00 52.13           O  
ATOM    262  CB  ASP A  14       6.381   1.992  12.458  1.00 34.04           C  
ATOM    263  CG  ASP A  14       5.841   3.390  12.227  1.00 23.14           C  
ATOM    264  OD1 ASP A  14       5.351   3.660  11.111  1.00 74.11           O  
ATOM    265  OD2 ASP A  14       5.909   4.214  13.163  1.00 20.42           O  
ATOM    266  H   ASP A  14       4.958   0.329  11.172  1.00 35.33           H  
ATOM    267  HA  ASP A  14       6.942   2.070  10.395  1.00 24.15           H  
ATOM    268  HB2 ASP A  14       5.603   1.397  12.915  1.00 12.43           H  
ATOM    269  HB3 ASP A  14       7.222   2.057  13.133  1.00 72.43           H  
ATOM    270  N   GLN A  15       8.126  -0.661  11.701  1.00 14.42           N  
ATOM    271  CA  GLN A  15       9.339  -1.435  11.932  1.00 64.14           C  
ATOM    272  C   GLN A  15       9.547  -2.464  10.825  1.00 33.23           C  
ATOM    273  O   GLN A  15      10.634  -3.023  10.679  1.00 30.11           O  
ATOM    274  CB  GLN A  15       9.273  -2.135  13.290  1.00 74.31           C  
ATOM    275  CG  GLN A  15       9.798  -1.288  14.438  1.00 73.03           C  
ATOM    276  CD  GLN A  15       9.392  -1.828  15.795  1.00 65.41           C  
ATOM    277  OE1 GLN A  15       9.934  -2.830  16.264  1.00 12.11           O  
ATOM    278  NE2 GLN A  15       8.435  -1.166  16.434  1.00 23.33           N  
ATOM    279  H   GLN A  15       7.254  -1.099  11.792  1.00 45.10           H  
ATOM    280  HA  GLN A  15      10.174  -0.751  11.930  1.00  2.34           H  
ATOM    281  HB2 GLN A  15       8.245  -2.391  13.500  1.00 52.31           H  
ATOM    282  HB3 GLN A  15       9.858  -3.042  13.243  1.00  2.34           H  
ATOM    283  HG2 GLN A  15      10.876  -1.262  14.385  1.00 20.25           H  
ATOM    284  HG3 GLN A  15       9.409  -0.286  14.335  1.00 43.53           H  
ATOM    285 HE21 GLN A  15       8.153  -1.494  17.313  1.00 43.13           H  
ATOM    286 HE22 GLN A  15       8.049  -0.377  15.999  1.00 74.42           H  
ATOM    287  N   PHE A  16       8.497  -2.710  10.049  1.00 71.33           N  
ATOM    288  CA  PHE A  16       8.563  -3.674   8.956  1.00 45.31           C  
ATOM    289  C   PHE A  16       9.113  -5.011   9.443  1.00 74.50           C  
ATOM    290  O   PHE A  16      10.314  -5.264   9.372  1.00 25.50           O  
ATOM    291  CB  PHE A  16       9.438  -3.132   7.823  1.00 22.42           C  
ATOM    292  CG  PHE A  16       9.716  -4.141   6.746  1.00 71.42           C  
ATOM    293  CD1 PHE A  16       8.699  -4.588   5.918  1.00 73.22           C  
ATOM    294  CD2 PHE A  16      10.994  -4.643   6.561  1.00 21.53           C  
ATOM    295  CE1 PHE A  16       8.951  -5.516   4.925  1.00 31.31           C  
ATOM    296  CE2 PHE A  16      11.252  -5.571   5.570  1.00 23.31           C  
ATOM    297  CZ  PHE A  16      10.229  -6.009   4.752  1.00 63.22           C  
ATOM    298  H   PHE A  16       7.657  -2.233  10.215  1.00 51.11           H  
ATOM    299  HA  PHE A  16       7.561  -3.823   8.585  1.00 21.04           H  
ATOM    300  HB2 PHE A  16       8.943  -2.289   7.367  1.00 13.31           H  
ATOM    301  HB3 PHE A  16      10.385  -2.812   8.231  1.00 13.42           H  
ATOM    302  HD1 PHE A  16       7.698  -4.203   6.053  1.00 74.11           H  
ATOM    303  HD2 PHE A  16      11.795  -4.303   7.201  1.00 11.01           H  
ATOM    304  HE1 PHE A  16       8.149  -5.856   4.287  1.00 35.33           H  
ATOM    305  HE2 PHE A  16      12.253  -5.955   5.437  1.00 74.52           H  
ATOM    306  HZ  PHE A  16      10.429  -6.734   3.977  1.00 54.25           H  
ATOM    307  N   GLY A  17       8.222  -5.865   9.939  1.00 72.12           N  
ATOM    308  CA  GLY A  17       8.635  -7.166  10.431  1.00 23.12           C  
ATOM    309  C   GLY A  17       9.383  -7.971   9.387  1.00 51.35           C  
ATOM    310  O   GLY A  17      10.605  -7.876   9.279  1.00 10.10           O  
ATOM    311  H   GLY A  17       7.276  -5.609   9.970  1.00 21.24           H  
ATOM    312  HA2 GLY A  17       9.275  -7.027  11.290  1.00 63.13           H  
ATOM    313  HA3 GLY A  17       7.758  -7.719  10.734  1.00  1.25           H  
ATOM    314  N   GLU A  18       8.647  -8.766   8.616  1.00 42.10           N  
ATOM    315  CA  GLU A  18       9.250  -9.592   7.577  1.00 72.15           C  
ATOM    316  C   GLU A  18       9.221  -8.878   6.228  1.00 12.55           C  
ATOM    317  O   GLU A  18       8.264  -9.009   5.466  1.00 12.53           O  
ATOM    318  CB  GLU A  18       8.519 -10.932   7.472  1.00 60.35           C  
ATOM    319  CG  GLU A  18       9.370 -12.046   6.885  1.00 44.54           C  
ATOM    320  CD  GLU A  18      10.283 -12.686   7.912  1.00 11.15           C  
ATOM    321  OE1 GLU A  18      10.883 -13.736   7.600  1.00 51.31           O  
ATOM    322  OE2 GLU A  18      10.397 -12.138   9.029  1.00 72.23           O  
ATOM    323  H   GLU A  18       7.677  -8.798   8.750  1.00 20.11           H  
ATOM    324  HA  GLU A  18      10.278  -9.774   7.852  1.00 53.13           H  
ATOM    325  HB2 GLU A  18       8.200 -11.233   8.459  1.00 52.04           H  
ATOM    326  HB3 GLU A  18       7.649 -10.805   6.845  1.00 75.30           H  
ATOM    327  HG2 GLU A  18       8.718 -12.806   6.482  1.00 43.14           H  
ATOM    328  HG3 GLU A  18       9.978 -11.636   6.091  1.00 71.43           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -1.152  -5.041  -2.074  1.00 34.33           N  
ATOM      2  CA  HIS A   1      -1.606  -3.673  -1.852  1.00  4.24           C  
ATOM      3  C   HIS A   1      -1.425  -3.271  -0.391  1.00 33.12           C  
ATOM      4  O   HIS A   1      -1.127  -2.116  -0.086  1.00 75.11           O  
ATOM      5  CB  HIS A   1      -3.073  -3.527  -2.255  1.00 71.33           C  
ATOM      6  CG  HIS A   1      -3.492  -2.109  -2.492  1.00  5.24           C  
ATOM      7  ND1 HIS A   1      -3.375  -1.121  -1.537  1.00 13.22           N  
ATOM      8  CD2 HIS A   1      -4.027  -1.514  -3.583  1.00 44.33           C  
ATOM      9  CE1 HIS A   1      -3.822   0.020  -2.030  1.00 53.22           C  
ATOM     10  NE2 HIS A   1      -4.223  -0.191  -3.271  1.00 20.00           N  
ATOM     11  H1  HIS A   1      -0.782  -5.550  -1.323  1.00  4.11           H  
ATOM     12  HA  HIS A   1      -1.006  -3.021  -2.468  1.00  5.31           H  
ATOM     13  HB2 HIS A   1      -3.245  -4.080  -3.167  1.00 52.33           H  
ATOM     14  HB3 HIS A   1      -3.697  -3.932  -1.472  1.00 33.14           H  
ATOM     15  HD1 HIS A   1      -3.020  -1.239  -0.632  1.00  3.24           H  
ATOM     16  HD2 HIS A   1      -4.257  -1.990  -4.526  1.00 31.41           H  
ATOM     17  HE1 HIS A   1      -3.855   0.965  -1.509  1.00 45.20           H  
ATOM     18  N   VAL A   2      -1.609  -4.232   0.509  1.00 25.02           N  
ATOM     19  CA  VAL A   2      -1.466  -3.979   1.938  1.00 42.41           C  
ATOM     20  C   VAL A   2      -0.062  -3.486   2.271  1.00 31.11           C  
ATOM     21  O   VAL A   2       0.136  -2.752   3.239  1.00  4.13           O  
ATOM     22  CB  VAL A   2      -1.764  -5.243   2.765  1.00 60.52           C  
ATOM     23  CG1 VAL A   2      -3.183  -5.728   2.507  1.00  2.34           C  
ATOM     24  CG2 VAL A   2      -0.754  -6.336   2.449  1.00 25.05           C  
ATOM     25  H   VAL A   2      -1.845  -5.133   0.205  1.00 64.11           H  
ATOM     26  HA  VAL A   2      -2.180  -3.216   2.215  1.00 64.42           H  
ATOM     27  HB  VAL A   2      -1.677  -4.993   3.812  1.00 72.31           H  
ATOM     28 HG11 VAL A   2      -3.585  -5.219   1.644  1.00 54.40           H  
ATOM     29 HG12 VAL A   2      -3.173  -6.793   2.327  1.00  1.30           H  
ATOM     30 HG13 VAL A   2      -3.798  -5.514   3.369  1.00  3.13           H  
ATOM     31 HG21 VAL A   2      -0.629  -6.414   1.380  1.00 42.02           H  
ATOM     32 HG22 VAL A   2       0.194  -6.092   2.906  1.00 11.42           H  
ATOM     33 HG23 VAL A   2      -1.108  -7.279   2.840  1.00 55.01           H  
ATOM     34  N   PHE A   3       0.910  -3.895   1.462  1.00 11.42           N  
ATOM     35  CA  PHE A   3       2.297  -3.495   1.671  1.00 32.31           C  
ATOM     36  C   PHE A   3       2.460  -1.988   1.503  1.00 51.54           C  
ATOM     37  O   PHE A   3       3.367  -1.383   2.074  1.00  2.13           O  
ATOM     38  CB  PHE A   3       3.215  -4.231   0.693  1.00 75.41           C  
ATOM     39  CG  PHE A   3       3.632  -5.592   1.171  1.00 25.45           C  
ATOM     40  CD1 PHE A   3       4.937  -5.829   1.574  1.00 33.34           C  
ATOM     41  CD2 PHE A   3       2.721  -6.635   1.218  1.00 50.00           C  
ATOM     42  CE1 PHE A   3       5.325  -7.080   2.016  1.00 74.52           C  
ATOM     43  CE2 PHE A   3       3.103  -7.888   1.659  1.00 51.03           C  
ATOM     44  CZ  PHE A   3       4.406  -8.111   2.057  1.00 65.41           C  
ATOM     45  H   PHE A   3       0.689  -4.479   0.707  1.00 60.31           H  
ATOM     46  HA  PHE A   3       2.570  -3.764   2.680  1.00 70.43           H  
ATOM     47  HB2 PHE A   3       2.701  -4.355  -0.248  1.00 55.14           H  
ATOM     48  HB3 PHE A   3       4.107  -3.644   0.537  1.00 70.51           H  
ATOM     49  HD1 PHE A   3       5.656  -5.023   1.542  1.00 22.02           H  
ATOM     50  HD2 PHE A   3       1.701  -6.462   0.906  1.00 65.31           H  
ATOM     51  HE1 PHE A   3       6.345  -7.251   2.326  1.00 33.43           H  
ATOM     52  HE2 PHE A   3       2.383  -8.692   1.690  1.00 62.53           H  
ATOM     53  HZ  PHE A   3       4.707  -9.089   2.402  1.00 21.30           H  
ATOM     54  N   ARG A   4       1.575  -1.387   0.713  1.00 20.24           N  
ATOM     55  CA  ARG A   4       1.621   0.049   0.467  1.00  2.05           C  
ATOM     56  C   ARG A   4       0.824   0.808   1.525  1.00 64.42           C  
ATOM     57  O   ARG A   4       1.094   1.977   1.800  1.00  1.53           O  
ATOM     58  CB  ARG A   4       1.074   0.367  -0.925  1.00 54.50           C  
ATOM     59  CG  ARG A   4       2.026   0.002  -2.052  1.00 75.31           C  
ATOM     60  CD  ARG A   4       1.813  -1.430  -2.519  1.00 13.14           C  
ATOM     61  NE  ARG A   4       2.076  -1.585  -3.947  1.00 25.24           N  
ATOM     62  CZ  ARG A   4       1.726  -2.658  -4.646  1.00 72.53           C  
ATOM     63  NH1 ARG A   4       1.100  -3.665  -4.053  1.00 32.42           N  
ATOM     64  NH2 ARG A   4       2.001  -2.726  -5.943  1.00 14.24           N  
ATOM     65  H   ARG A   4       0.875  -1.923   0.286  1.00 53.05           H  
ATOM     66  HA  ARG A   4       2.653   0.361   0.519  1.00 44.53           H  
ATOM     67  HB2 ARG A   4       0.153  -0.178  -1.070  1.00 54.24           H  
ATOM     68  HB3 ARG A   4       0.869   1.426  -0.985  1.00 23.23           H  
ATOM     69  HG2 ARG A   4       1.856   0.669  -2.885  1.00 22.44           H  
ATOM     70  HG3 ARG A   4       3.041   0.110  -1.702  1.00 42.21           H  
ATOM     71  HD2 ARG A   4       2.478  -2.077  -1.967  1.00 43.10           H  
ATOM     72  HD3 ARG A   4       0.790  -1.711  -2.318  1.00 74.01           H  
ATOM     73  HE  ARG A   4       2.538  -0.853  -4.405  1.00 41.11           H  
ATOM     74 HH11 ARG A   4       0.890  -3.617  -3.076  1.00 45.13           H  
ATOM     75 HH12 ARG A   4       0.836  -4.472  -4.582  1.00 53.12           H  
ATOM     76 HH21 ARG A   4       1.736  -3.534  -6.468  1.00 45.12           H  
ATOM     77 HH22 ARG A   4       2.472  -1.969  -6.394  1.00  2.45           H  
ATOM     78  N   LEU A   5      -0.158   0.134   2.114  1.00 40.55           N  
ATOM     79  CA  LEU A   5      -0.995   0.745   3.141  1.00 71.43           C  
ATOM     80  C   LEU A   5      -0.141   1.371   4.238  1.00 21.02           C  
ATOM     81  O   LEU A   5      -0.084   2.593   4.375  1.00 50.34           O  
ATOM     82  CB  LEU A   5      -1.937  -0.298   3.745  1.00 72.34           C  
ATOM     83  CG  LEU A   5      -3.431  -0.068   3.512  1.00  1.04           C  
ATOM     84  CD1 LEU A   5      -3.895   1.190   4.231  1.00 70.44           C  
ATOM     85  CD2 LEU A   5      -3.731   0.024   2.023  1.00 11.44           C  
ATOM     86  H   LEU A   5      -0.325  -0.795   1.852  1.00 11.32           H  
ATOM     87  HA  LEU A   5      -1.583   1.520   2.672  1.00 65.12           H  
ATOM     88  HB2 LEU A   5      -1.681  -1.258   3.323  1.00 35.20           H  
ATOM     89  HB3 LEU A   5      -1.766  -0.319   4.812  1.00 53.44           H  
ATOM     90  HG  LEU A   5      -3.985  -0.905   3.915  1.00 64.11           H  
ATOM     91 HD11 LEU A   5      -3.243   2.011   3.975  1.00 13.30           H  
ATOM     92 HD12 LEU A   5      -3.867   1.026   5.298  1.00 64.13           H  
ATOM     93 HD13 LEU A   5      -4.906   1.424   3.930  1.00 62.45           H  
ATOM     94 HD21 LEU A   5      -4.508  -0.681   1.769  1.00 52.34           H  
ATOM     95 HD22 LEU A   5      -2.838  -0.205   1.462  1.00 63.23           H  
ATOM     96 HD23 LEU A   5      -4.059   1.026   1.784  1.00 74.51           H  
ATOM     97  N   LYS A   6       0.524   0.525   5.018  1.00 44.50           N  
ATOM     98  CA  LYS A   6       1.379   0.995   6.102  1.00 64.31           C  
ATOM     99  C   LYS A   6       0.632   1.978   6.997  1.00 24.14           C  
ATOM    100  O   LYS A   6       1.137   3.057   7.309  1.00 60.12           O  
ATOM    101  CB  LYS A   6       2.637   1.658   5.536  1.00 23.22           C  
ATOM    102  CG  LYS A   6       3.541   0.701   4.778  1.00 30.24           C  
ATOM    103  CD  LYS A   6       3.956  -0.477   5.644  1.00 64.24           C  
ATOM    104  CE  LYS A   6       3.017  -1.660   5.463  1.00 65.12           C  
ATOM    105  NZ  LYS A   6       3.762  -2.932   5.253  1.00 23.54           N  
ATOM    106  H   LYS A   6       0.439  -0.439   4.860  1.00 52.41           H  
ATOM    107  HA  LYS A   6       1.668   0.138   6.691  1.00 25.31           H  
ATOM    108  HB2 LYS A   6       2.341   2.449   4.864  1.00 50.24           H  
ATOM    109  HB3 LYS A   6       3.203   2.084   6.352  1.00 20.24           H  
ATOM    110  HG2 LYS A   6       3.012   0.329   3.913  1.00  2.23           H  
ATOM    111  HG3 LYS A   6       4.427   1.232   4.460  1.00 13.33           H  
ATOM    112  HD2 LYS A   6       4.956  -0.780   5.369  1.00 73.22           H  
ATOM    113  HD3 LYS A   6       3.943  -0.173   6.681  1.00 71.22           H  
ATOM    114  HE2 LYS A   6       2.403  -1.754   6.345  1.00  2.41           H  
ATOM    115  HE3 LYS A   6       2.389  -1.475   4.604  1.00 34.53           H  
ATOM    116  HZ1 LYS A   6       3.405  -3.421   4.408  1.00 34.43           H  
ATOM    117  HZ2 LYS A   6       3.643  -3.555   6.078  1.00 65.41           H  
ATOM    118  HZ3 LYS A   6       4.775  -2.736   5.125  1.00 64.52           H  
ATOM    119  N   LYS A   7      -0.572   1.598   7.410  1.00 71.01           N  
ATOM    120  CA  LYS A   7      -1.388   2.444   8.272  1.00 13.32           C  
ATOM    121  C   LYS A   7      -2.279   1.600   9.178  1.00 73.14           C  
ATOM    122  O   LYS A   7      -2.368   1.846  10.381  1.00 62.55           O  
ATOM    123  CB  LYS A   7      -2.249   3.388   7.429  1.00 45.02           C  
ATOM    124  CG  LYS A   7      -1.849   4.848   7.552  1.00 52.32           C  
ATOM    125  CD  LYS A   7      -2.763   5.598   8.507  1.00 23.42           C  
ATOM    126  CE  LYS A   7      -2.543   5.160   9.947  1.00  5.22           C  
ATOM    127  NZ  LYS A   7      -2.253   6.316  10.840  1.00 13.41           N  
ATOM    128  H   LYS A   7      -0.921   0.726   7.128  1.00 64.21           H  
ATOM    129  HA  LYS A   7      -0.723   3.031   8.887  1.00 21.45           H  
ATOM    130  HB2 LYS A   7      -2.166   3.100   6.391  1.00 13.01           H  
ATOM    131  HB3 LYS A   7      -3.279   3.291   7.740  1.00 42.03           H  
ATOM    132  HG2 LYS A   7      -0.836   4.905   7.921  1.00 41.33           H  
ATOM    133  HG3 LYS A   7      -1.906   5.311   6.577  1.00 62.24           H  
ATOM    134  HD2 LYS A   7      -2.561   6.656   8.430  1.00 62.44           H  
ATOM    135  HD3 LYS A   7      -3.791   5.405   8.234  1.00 23.55           H  
ATOM    136  HE2 LYS A   7      -3.432   4.660  10.298  1.00 60.44           H  
ATOM    137  HE3 LYS A   7      -1.708   4.475   9.978  1.00 52.02           H  
ATOM    138  HZ1 LYS A   7      -2.928   7.086  10.658  1.00 12.31           H  
ATOM    139  HZ2 LYS A   7      -1.289   6.667  10.669  1.00 11.10           H  
ATOM    140  HZ3 LYS A   7      -2.333   6.028  11.836  1.00 72.32           H  
ATOM    141  N   TRP A   8      -2.936   0.605   8.592  1.00 24.22           N  
ATOM    142  CA  TRP A   8      -3.819  -0.277   9.347  1.00  4.24           C  
ATOM    143  C   TRP A   8      -3.026  -1.122  10.339  1.00 72.04           C  
ATOM    144  O   TRP A   8      -3.600  -1.756  11.225  1.00  3.31           O  
ATOM    145  CB  TRP A   8      -4.602  -1.184   8.397  1.00 12.31           C  
ATOM    146  CG  TRP A   8      -6.078  -1.187   8.661  1.00 43.34           C  
ATOM    147  CD1 TRP A   8      -7.003  -0.323   8.149  1.00 13.40           C  
ATOM    148  CD2 TRP A   8      -6.796  -2.096   9.501  1.00 32.20           C  
ATOM    149  NE1 TRP A   8      -8.254  -0.640   8.621  1.00 31.20           N  
ATOM    150  CE2 TRP A   8      -8.154  -1.725   9.451  1.00 12.15           C  
ATOM    151  CE3 TRP A   8      -6.425  -3.189  10.289  1.00 73.12           C  
ATOM    152  CZ2 TRP A   8      -9.139  -2.408  10.161  1.00 44.23           C  
ATOM    153  CZ3 TRP A   8      -7.403  -3.866  10.992  1.00 15.44           C  
ATOM    154  CH2 TRP A   8      -8.747  -3.474  10.924  1.00 11.11           C  
ATOM    155  H   TRP A   8      -2.824   0.459   7.629  1.00 11.02           H  
ATOM    156  HA  TRP A   8      -4.514   0.342   9.895  1.00 10.01           H  
ATOM    157  HB2 TRP A   8      -4.446  -0.852   7.382  1.00 43.23           H  
ATOM    158  HB3 TRP A   8      -4.242  -2.197   8.500  1.00 33.23           H  
ATOM    159  HD1 TRP A   8      -6.771   0.488   7.475  1.00 33.12           H  
ATOM    160  HE1 TRP A   8      -9.083  -0.167   8.397  1.00 33.23           H  
ATOM    161  HE3 TRP A   8      -5.395  -3.506  10.354  1.00 21.32           H  
ATOM    162  HZ2 TRP A   8     -10.179  -2.118  10.118  1.00 65.50           H  
ATOM    163  HZ3 TRP A   8      -7.136  -4.713  11.607  1.00  5.50           H  
ATOM    164  HH2 TRP A   8      -9.477  -4.031  11.490  1.00 31.15           H  
ATOM    165  N   ILE A   9      -1.707  -1.127  10.183  1.00 43.10           N  
ATOM    166  CA  ILE A   9      -0.837  -1.894  11.066  1.00  3.20           C  
ATOM    167  C   ILE A   9       0.614  -1.444  10.934  1.00 24.13           C  
ATOM    168  O   ILE A   9       1.539  -2.218  11.183  1.00 14.31           O  
ATOM    169  CB  ILE A   9      -0.924  -3.403  10.770  1.00  4.25           C  
ATOM    170  CG1 ILE A   9      -1.227  -3.638   9.289  1.00  0.13           C  
ATOM    171  CG2 ILE A   9      -1.986  -4.053  11.644  1.00 22.21           C  
ATOM    172  CD1 ILE A   9      -0.200  -3.031   8.359  1.00 75.24           C  
ATOM    173  H   ILE A   9      -1.309  -0.602   9.458  1.00 42.11           H  
ATOM    174  HA  ILE A   9      -1.163  -1.727  12.082  1.00 13.14           H  
ATOM    175  HB  ILE A   9       0.029  -3.849  11.011  1.00 71.51           H  
ATOM    176 HG12 ILE A   9      -1.260  -4.699   9.099  1.00 12.01           H  
ATOM    177 HG13 ILE A   9      -2.188  -3.204   9.053  1.00  1.23           H  
ATOM    178 HG21 ILE A   9      -2.362  -3.330  12.353  1.00 44.35           H  
ATOM    179 HG22 ILE A   9      -2.797  -4.403  11.023  1.00 11.34           H  
ATOM    180 HG23 ILE A   9      -1.554  -4.887  12.176  1.00 23.21           H  
ATOM    181 HD11 ILE A   9       0.762  -3.009   8.850  1.00 51.31           H  
ATOM    182 HD12 ILE A   9      -0.131  -3.627   7.461  1.00 61.52           H  
ATOM    183 HD13 ILE A   9      -0.496  -2.025   8.102  1.00 74.31           H  
ATOM    184  N   GLN A  10       0.806  -0.188  10.543  1.00 31.32           N  
ATOM    185  CA  GLN A  10       2.145   0.365  10.380  1.00 62.52           C  
ATOM    186  C   GLN A  10       2.989   0.125  11.628  1.00 52.54           C  
ATOM    187  O   GLN A  10       4.219   0.139  11.571  1.00 54.12           O  
ATOM    188  CB  GLN A  10       2.068   1.863  10.081  1.00 64.20           C  
ATOM    189  CG  GLN A  10       1.892   2.722  11.322  1.00 12.42           C  
ATOM    190  CD  GLN A  10       1.759   4.197  10.997  1.00 44.12           C  
ATOM    191  OE1 GLN A  10       0.667   4.685  10.706  1.00 72.21           O  
ATOM    192  NE2 GLN A  10       2.875   4.917  11.044  1.00 35.45           N  
ATOM    193  H   GLN A  10       0.029   0.379  10.360  1.00 71.00           H  
ATOM    194  HA  GLN A  10       2.611  -0.136   9.545  1.00 73.35           H  
ATOM    195  HB2 GLN A  10       2.978   2.166   9.585  1.00  4.14           H  
ATOM    196  HB3 GLN A  10       1.232   2.044   9.422  1.00 33.15           H  
ATOM    197  HG2 GLN A  10       1.001   2.403  11.842  1.00 54.30           H  
ATOM    198  HG3 GLN A  10       2.750   2.586  11.964  1.00 72.42           H  
ATOM    199 HE21 GLN A  10       2.818   5.872  10.838  1.00 62.10           H  
ATOM    200 HE22 GLN A  10       3.709   4.460  11.283  1.00 43.44           H  
ATOM    201  N   LYS A  11       2.320  -0.093  12.755  1.00 62.22           N  
ATOM    202  CA  LYS A  11       3.007  -0.336  14.018  1.00 62.33           C  
ATOM    203  C   LYS A  11       3.722  -1.684  13.998  1.00 51.35           C  
ATOM    204  O   LYS A  11       4.888  -1.785  14.380  1.00 72.12           O  
ATOM    205  CB  LYS A  11       2.013  -0.292  15.180  1.00 75.02           C  
ATOM    206  CG  LYS A  11       2.658  -0.486  16.541  1.00 62.12           C  
ATOM    207  CD  LYS A  11       2.730  -1.956  16.919  1.00  2.14           C  
ATOM    208  CE  LYS A  11       1.678  -2.316  17.957  1.00 60.51           C  
ATOM    209  NZ  LYS A  11       1.720  -3.762  18.310  1.00 20.51           N  
ATOM    210  H   LYS A  11       1.340  -0.092  12.737  1.00 53.24           H  
ATOM    211  HA  LYS A  11       3.740   0.445  14.152  1.00 22.53           H  
ATOM    212  HB2 LYS A  11       1.514   0.666  15.175  1.00 75.25           H  
ATOM    213  HB3 LYS A  11       1.278  -1.072  15.039  1.00 52.21           H  
ATOM    214  HG2 LYS A  11       3.660  -0.083  16.515  1.00 13.21           H  
ATOM    215  HG3 LYS A  11       2.075   0.040  17.284  1.00 64.41           H  
ATOM    216  HD2 LYS A  11       2.568  -2.555  16.036  1.00 51.03           H  
ATOM    217  HD3 LYS A  11       3.710  -2.167  17.324  1.00 11.24           H  
ATOM    218  HE2 LYS A  11       1.854  -1.732  18.847  1.00 71.11           H  
ATOM    219  HE3 LYS A  11       0.703  -2.080  17.558  1.00 34.11           H  
ATOM    220  HZ1 LYS A  11       1.400  -3.901  19.290  1.00 43.31           H  
ATOM    221  HZ2 LYS A  11       2.691  -4.124  18.219  1.00 20.20           H  
ATOM    222  HZ3 LYS A  11       1.100  -4.304  17.675  1.00 51.33           H  
ATOM    223  N   VAL A  12       3.016  -2.716  13.548  1.00 70.41           N  
ATOM    224  CA  VAL A  12       3.584  -4.057  13.475  1.00 21.24           C  
ATOM    225  C   VAL A  12       4.778  -4.098  12.528  1.00 11.21           C  
ATOM    226  O   VAL A  12       5.849  -4.590  12.884  1.00  2.53           O  
ATOM    227  CB  VAL A  12       2.537  -5.086  13.009  1.00 41.15           C  
ATOM    228  CG1 VAL A  12       3.194  -6.430  12.735  1.00 60.21           C  
ATOM    229  CG2 VAL A  12       1.430  -5.225  14.042  1.00 13.02           C  
ATOM    230  H   VAL A  12       2.091  -2.573  13.257  1.00  2.12           H  
ATOM    231  HA  VAL A  12       3.913  -4.334  14.466  1.00 24.43           H  
ATOM    232  HB  VAL A  12       2.099  -4.731  12.088  1.00 54.54           H  
ATOM    233 HG11 VAL A  12       2.434  -7.160  12.496  1.00 42.21           H  
ATOM    234 HG12 VAL A  12       3.878  -6.335  11.904  1.00 55.20           H  
ATOM    235 HG13 VAL A  12       3.736  -6.751  13.612  1.00  2.24           H  
ATOM    236 HG21 VAL A  12       1.797  -5.782  14.891  1.00 32.20           H  
ATOM    237 HG22 VAL A  12       1.114  -4.244  14.364  1.00 14.11           H  
ATOM    238 HG23 VAL A  12       0.591  -5.747  13.604  1.00 23.33           H  
ATOM    239  N   ILE A  13       4.586  -3.578  11.321  1.00 51.53           N  
ATOM    240  CA  ILE A  13       5.648  -3.553  10.322  1.00 13.24           C  
ATOM    241  C   ILE A  13       6.783  -2.629  10.750  1.00 22.33           C  
ATOM    242  O   ILE A  13       7.950  -2.882  10.448  1.00 53.40           O  
ATOM    243  CB  ILE A  13       5.119  -3.096   8.950  1.00 64.33           C  
ATOM    244  CG1 ILE A  13       6.209  -3.240   7.886  1.00 65.23           C  
ATOM    245  CG2 ILE A  13       4.629  -1.658   9.022  1.00  1.05           C  
ATOM    246  CD1 ILE A  13       5.954  -4.365   6.907  1.00 52.43           C  
ATOM    247  H   ILE A  13       3.710  -3.201  11.096  1.00 11.32           H  
ATOM    248  HA  ILE A  13       6.033  -4.557  10.222  1.00 63.24           H  
ATOM    249  HB  ILE A  13       4.282  -3.724   8.684  1.00  2.43           H  
ATOM    250 HG12 ILE A  13       6.279  -2.322   7.324  1.00  3.13           H  
ATOM    251 HG13 ILE A  13       7.155  -3.432   8.373  1.00 15.02           H  
ATOM    252 HG21 ILE A  13       5.472  -0.986   8.953  1.00 62.52           H  
ATOM    253 HG22 ILE A  13       3.950  -1.468   8.205  1.00 42.31           H  
ATOM    254 HG23 ILE A  13       4.118  -1.498   9.960  1.00 63.40           H  
ATOM    255 HD11 ILE A  13       6.653  -5.168   7.090  1.00  3.45           H  
ATOM    256 HD12 ILE A  13       4.946  -4.731   7.034  1.00 72.01           H  
ATOM    257 HD13 ILE A  13       6.081  -4.001   5.898  1.00  2.24           H  
ATOM    258  N   ASP A  14       6.434  -1.560  11.457  1.00 41.12           N  
ATOM    259  CA  ASP A  14       7.424  -0.599  11.930  1.00 63.33           C  
ATOM    260  C   ASP A  14       8.550  -1.304  12.681  1.00 74.02           C  
ATOM    261  O   ASP A  14       9.678  -0.815  12.727  1.00 20.32           O  
ATOM    262  CB  ASP A  14       6.764   0.442  12.835  1.00 42.13           C  
ATOM    263  CG  ASP A  14       7.777   1.245  13.628  1.00 74.04           C  
ATOM    264  OD1 ASP A  14       8.255   2.276  13.109  1.00 71.54           O  
ATOM    265  OD2 ASP A  14       8.090   0.843  14.768  1.00 41.34           O  
ATOM    266  H   ASP A  14       5.488  -1.413  11.666  1.00 33.41           H  
ATOM    267  HA  ASP A  14       7.841  -0.101  11.068  1.00 70.05           H  
ATOM    268  HB2 ASP A  14       6.188   1.125  12.227  1.00 61.42           H  
ATOM    269  HB3 ASP A  14       6.106  -0.059  13.529  1.00 74.35           H  
ATOM    270  N   GLN A  15       8.233  -2.454  13.268  1.00 41.32           N  
ATOM    271  CA  GLN A  15       9.218  -3.224  14.018  1.00 33.14           C  
ATOM    272  C   GLN A  15       9.543  -4.532  13.306  1.00 64.53           C  
ATOM    273  O   GLN A  15      10.512  -5.212  13.646  1.00 71.31           O  
ATOM    274  CB  GLN A  15       8.703  -3.513  15.429  1.00 13.35           C  
ATOM    275  CG  GLN A  15       9.008  -2.407  16.427  1.00 42.33           C  
ATOM    276  CD  GLN A  15      10.218  -2.714  17.287  1.00 61.32           C  
ATOM    277  OE1 GLN A  15      10.091  -3.007  18.476  1.00 15.00           O  
ATOM    278  NE2 GLN A  15      11.402  -2.650  16.689  1.00 52.24           N  
ATOM    279  H   GLN A  15       7.317  -2.791  13.195  1.00 74.30           H  
ATOM    280  HA  GLN A  15      10.118  -2.633  14.088  1.00 41.23           H  
ATOM    281  HB2 GLN A  15       7.632  -3.646  15.389  1.00 50.01           H  
ATOM    282  HB3 GLN A  15       9.158  -4.425  15.786  1.00 13.23           H  
ATOM    283  HG2 GLN A  15       9.195  -1.492  15.884  1.00  2.23           H  
ATOM    284  HG3 GLN A  15       8.151  -2.274  17.070  1.00  3.54           H  
ATOM    285 HE21 GLN A  15      12.201  -2.843  17.221  1.00 54.02           H  
ATOM    286 HE22 GLN A  15      11.427  -2.409  15.738  1.00  2.03           H  
ATOM    287  N   PHE A  16       8.728  -4.880  12.315  1.00 21.05           N  
ATOM    288  CA  PHE A  16       8.929  -6.108  11.555  1.00 33.23           C  
ATOM    289  C   PHE A  16      10.043  -5.936  10.528  1.00 45.13           C  
ATOM    290  O   PHE A  16      11.025  -6.678  10.530  1.00 51.31           O  
ATOM    291  CB  PHE A  16       7.632  -6.516  10.854  1.00 73.52           C  
ATOM    292  CG  PHE A  16       7.569  -7.978  10.513  1.00 41.14           C  
ATOM    293  CD1 PHE A  16       7.276  -8.918  11.487  1.00 65.41           C  
ATOM    294  CD2 PHE A  16       7.804  -8.411   9.217  1.00 35.04           C  
ATOM    295  CE1 PHE A  16       7.218 -10.264  11.176  1.00 33.02           C  
ATOM    296  CE2 PHE A  16       7.746  -9.755   8.901  1.00 73.12           C  
ATOM    297  CZ  PHE A  16       7.454 -10.683   9.882  1.00 53.25           C  
ATOM    298  H   PHE A  16       7.973  -4.297  12.091  1.00 12.50           H  
ATOM    299  HA  PHE A  16       9.212  -6.884  12.250  1.00 61.15           H  
ATOM    300  HB2 PHE A  16       6.796  -6.291  11.498  1.00 14.24           H  
ATOM    301  HB3 PHE A  16       7.535  -5.956   9.936  1.00  4.34           H  
ATOM    302  HD1 PHE A  16       7.092  -8.592  12.501  1.00 51.43           H  
ATOM    303  HD2 PHE A  16       8.033  -7.687   8.450  1.00 41.05           H  
ATOM    304  HE1 PHE A  16       6.989 -10.986  11.946  1.00 62.53           H  
ATOM    305  HE2 PHE A  16       7.931 -10.080   7.888  1.00 71.12           H  
ATOM    306  HZ  PHE A  16       7.408 -11.733   9.637  1.00 73.45           H  
ATOM    307  N   GLY A  17       9.884  -4.951   9.649  1.00 15.42           N  
ATOM    308  CA  GLY A  17      10.883  -4.698   8.627  1.00 33.35           C  
ATOM    309  C   GLY A  17      10.575  -3.460   7.809  1.00 70.32           C  
ATOM    310  O   GLY A  17       9.981  -3.551   6.735  1.00 41.01           O  
ATOM    311  H   GLY A  17       9.080  -4.391   9.695  1.00  3.43           H  
ATOM    312  HA2 GLY A  17      11.844  -4.573   9.103  1.00 62.23           H  
ATOM    313  HA3 GLY A  17      10.928  -5.551   7.966  1.00 54.01           H  
ATOM    314  N   GLU A  18      10.979  -2.300   8.318  1.00 75.41           N  
ATOM    315  CA  GLU A  18      10.739  -1.039   7.627  1.00 45.03           C  
ATOM    316  C   GLU A  18      11.254  -1.099   6.191  1.00 33.22           C  
ATOM    317  O   GLU A  18      11.845  -0.142   5.693  1.00 62.20           O  
ATOM    318  CB  GLU A  18      11.414   0.113   8.374  1.00 41.43           C  
ATOM    319  CG  GLU A  18      10.743   1.458   8.152  1.00 41.44           C  
ATOM    320  CD  GLU A  18      11.661   2.626   8.458  1.00 61.14           C  
ATOM    321  OE1 GLU A  18      11.760   3.007   9.643  1.00 53.42           O  
ATOM    322  OE2 GLU A  18      12.280   3.158   7.513  1.00 43.11           O  
ATOM    323  H   GLU A  18      11.447  -2.293   9.178  1.00  3.04           H  
ATOM    324  HA  GLU A  18       9.674  -0.868   7.608  1.00 72.15           H  
ATOM    325  HB2 GLU A  18      11.401  -0.102   9.432  1.00 74.51           H  
ATOM    326  HB3 GLU A  18      12.440   0.188   8.044  1.00 31.01           H  
ATOM    327  HG2 GLU A  18      10.433   1.526   7.120  1.00 72.44           H  
ATOM    328  HG3 GLU A  18       9.876   1.524   8.792  1.00 72.10           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       0.478   7.107  -1.779  1.00 62.55           N  
ATOM      2  CA  HIS A   1      -0.607   6.500  -1.017  1.00 74.23           C  
ATOM      3  C   HIS A   1      -0.899   5.088  -1.517  1.00 54.23           C  
ATOM      4  O   HIS A   1      -1.369   4.901  -2.640  1.00 20.12           O  
ATOM      5  CB  HIS A   1      -1.869   7.359  -1.114  1.00 24.43           C  
ATOM      6  CG  HIS A   1      -2.141   8.164   0.120  1.00 62.43           C  
ATOM      7  ND1 HIS A   1      -2.183   7.613   1.383  1.00  3.44           N  
ATOM      8  CD2 HIS A   1      -2.384   9.486   0.278  1.00 31.42           C  
ATOM      9  CE1 HIS A   1      -2.442   8.562   2.266  1.00 63.13           C  
ATOM     10  NE2 HIS A   1      -2.568   9.708   1.621  1.00 61.32           N  
ATOM     11  H1  HIS A   1       0.830   6.639  -2.565  1.00 63.01           H  
ATOM     12  HA  HIS A   1      -0.298   6.445   0.015  1.00  4.43           H  
ATOM     13  HB2 HIS A   1      -1.766   8.045  -1.941  1.00 53.03           H  
ATOM     14  HB3 HIS A   1      -2.721   6.717  -1.287  1.00 42.42           H  
ATOM     15  HD1 HIS A   1      -2.045   6.668   1.601  1.00 41.32           H  
ATOM     16  HD2 HIS A   1      -2.426  10.229  -0.506  1.00 35.04           H  
ATOM     17  HE1 HIS A   1      -2.534   8.425   3.333  1.00 71.13           H  
ATOM     18  N   VAL A   2      -0.618   4.098  -0.677  1.00 24.41           N  
ATOM     19  CA  VAL A   2      -0.850   2.703  -1.033  1.00 52.13           C  
ATOM     20  C   VAL A   2      -2.177   2.206  -0.471  1.00 55.33           C  
ATOM     21  O   VAL A   2      -2.844   1.366  -1.075  1.00 70.33           O  
ATOM     22  CB  VAL A   2       0.284   1.796  -0.520  1.00 32.10           C  
ATOM     23  CG1 VAL A   2       0.120   0.382  -1.056  1.00 23.34           C  
ATOM     24  CG2 VAL A   2       1.639   2.368  -0.907  1.00 24.14           C  
ATOM     25  H   VAL A   2      -0.245   4.310   0.204  1.00 20.13           H  
ATOM     26  HA  VAL A   2      -0.878   2.634  -2.111  1.00 52.11           H  
ATOM     27  HB  VAL A   2       0.227   1.758   0.558  1.00 71.31           H  
ATOM     28 HG11 VAL A   2       0.450   0.346  -2.084  1.00 13.23           H  
ATOM     29 HG12 VAL A   2       0.713  -0.299  -0.462  1.00 62.04           H  
ATOM     30 HG13 VAL A   2      -0.920   0.095  -1.002  1.00 24.33           H  
ATOM     31 HG21 VAL A   2       2.392   1.599  -0.822  1.00 64.33           H  
ATOM     32 HG22 VAL A   2       1.601   2.725  -1.925  1.00  2.33           H  
ATOM     33 HG23 VAL A   2       1.886   3.187  -0.247  1.00  5.13           H  
ATOM     34  N   PHE A   3      -2.556   2.732   0.689  1.00 53.11           N  
ATOM     35  CA  PHE A   3      -3.805   2.342   1.334  1.00 64.22           C  
ATOM     36  C   PHE A   3      -3.725   0.908   1.850  1.00 10.23           C  
ATOM     37  O   PHE A   3      -3.591   0.677   3.052  1.00 30.30           O  
ATOM     38  CB  PHE A   3      -4.973   2.479   0.356  1.00 53.32           C  
ATOM     39  CG  PHE A   3      -5.979   3.517   0.765  1.00  3.33           C  
ATOM     40  CD1 PHE A   3      -5.682   4.867   0.662  1.00 74.22           C  
ATOM     41  CD2 PHE A   3      -7.220   3.143   1.254  1.00 11.42           C  
ATOM     42  CE1 PHE A   3      -6.605   5.825   1.037  1.00 35.44           C  
ATOM     43  CE2 PHE A   3      -8.147   4.097   1.631  1.00 73.41           C  
ATOM     44  CZ  PHE A   3      -7.839   5.439   1.524  1.00 72.34           C  
ATOM     45  H   PHE A   3      -1.982   3.398   1.122  1.00  1.21           H  
ATOM     46  HA  PHE A   3      -3.966   3.005   2.170  1.00 71.42           H  
ATOM     47  HB2 PHE A   3      -4.590   2.754  -0.615  1.00 52.34           H  
ATOM     48  HB3 PHE A   3      -5.484   1.531   0.282  1.00 53.45           H  
ATOM     49  HD1 PHE A   3      -4.717   5.170   0.282  1.00 63.24           H  
ATOM     50  HD2 PHE A   3      -7.462   2.094   1.340  1.00 52.31           H  
ATOM     51  HE1 PHE A   3      -6.361   6.873   0.952  1.00 10.01           H  
ATOM     52  HE2 PHE A   3      -9.111   3.792   2.011  1.00 11.31           H  
ATOM     53  HZ  PHE A   3      -8.562   6.185   1.817  1.00 50.30           H  
ATOM     54  N   ARG A   4      -3.809  -0.050   0.933  1.00 31.25           N  
ATOM     55  CA  ARG A   4      -3.749  -1.461   1.295  1.00 24.24           C  
ATOM     56  C   ARG A   4      -2.463  -1.772   2.057  1.00 73.54           C  
ATOM     57  O   ARG A   4      -2.494  -2.388   3.123  1.00 31.20           O  
ATOM     58  CB  ARG A   4      -3.837  -2.335   0.043  1.00 64.10           C  
ATOM     59  CG  ARG A   4      -5.032  -3.273   0.038  1.00 74.32           C  
ATOM     60  CD  ARG A   4      -5.560  -3.496  -1.371  1.00 42.21           C  
ATOM     61  NE  ARG A   4      -5.616  -4.914  -1.717  1.00 14.33           N  
ATOM     62  CZ  ARG A   4      -6.497  -5.762  -1.198  1.00 12.12           C  
ATOM     63  NH1 ARG A   4      -7.391  -5.338  -0.315  1.00  4.51           N  
ATOM     64  NH2 ARG A   4      -6.486  -7.038  -1.562  1.00 43.35           N  
ATOM     65  H   ARG A   4      -3.915   0.197  -0.009  1.00 12.31           H  
ATOM     66  HA  ARG A   4      -4.592  -1.677   1.934  1.00 52.51           H  
ATOM     67  HB2 ARG A   4      -3.905  -1.695  -0.825  1.00 35.25           H  
ATOM     68  HB3 ARG A   4      -2.939  -2.931  -0.029  1.00 50.54           H  
ATOM     69  HG2 ARG A   4      -4.734  -4.225   0.453  1.00 43.33           H  
ATOM     70  HG3 ARG A   4      -5.817  -2.845   0.643  1.00  1.53           H  
ATOM     71  HD2 ARG A   4      -6.553  -3.079  -1.439  1.00 54.33           H  
ATOM     72  HD3 ARG A   4      -4.909  -2.990  -2.069  1.00 23.35           H  
ATOM     73  HE  ARG A   4      -4.965  -5.249  -2.367  1.00 53.44           H  
ATOM     74 HH11 ARG A   4      -7.402  -4.377  -0.039  1.00 52.41           H  
ATOM     75 HH12 ARG A   4      -8.054  -5.978   0.073  1.00 25.14           H  
ATOM     76 HH21 ARG A   4      -7.149  -7.675  -1.171  1.00 63.24           H  
ATOM     77 HH22 ARG A   4      -5.814  -7.361  -2.228  1.00 61.30           H  
ATOM     78  N   LEU A   5      -1.335  -1.344   1.502  1.00 41.20           N  
ATOM     79  CA  LEU A   5      -0.038  -1.577   2.128  1.00 41.21           C  
ATOM     80  C   LEU A   5       0.303  -3.063   2.137  1.00 62.53           C  
ATOM     81  O   LEU A   5      -0.532  -3.901   2.478  1.00 61.42           O  
ATOM     82  CB  LEU A   5      -0.034  -1.033   3.558  1.00 54.45           C  
ATOM     83  CG  LEU A   5       0.929   0.122   3.834  1.00 52.33           C  
ATOM     84  CD1 LEU A   5       0.452   0.943   5.022  1.00 74.02           C  
ATOM     85  CD2 LEU A   5       2.336  -0.403   4.077  1.00 20.30           C  
ATOM     86  H   LEU A   5      -1.374  -0.859   0.652  1.00 44.13           H  
ATOM     87  HA  LEU A   5       0.708  -1.052   1.550  1.00 71.02           H  
ATOM     88  HB2 LEU A   5      -1.033  -0.691   3.784  1.00 62.52           H  
ATOM     89  HB3 LEU A   5       0.225  -1.847   4.220  1.00 52.43           H  
ATOM     90  HG  LEU A   5       0.958   0.772   2.970  1.00  4.51           H  
ATOM     91 HD11 LEU A   5      -0.178   0.333   5.651  1.00 32.30           H  
ATOM     92 HD12 LEU A   5      -0.110   1.795   4.668  1.00 10.03           H  
ATOM     93 HD13 LEU A   5       1.305   1.285   5.589  1.00 50.11           H  
ATOM     94 HD21 LEU A   5       2.963   0.399   4.436  1.00 11.20           H  
ATOM     95 HD22 LEU A   5       2.740  -0.791   3.153  1.00 12.42           H  
ATOM     96 HD23 LEU A   5       2.303  -1.193   4.814  1.00 12.31           H  
ATOM     97  N   LYS A   6       1.537  -3.384   1.761  1.00 33.33           N  
ATOM     98  CA  LYS A   6       1.991  -4.769   1.729  1.00 62.43           C  
ATOM     99  C   LYS A   6       1.713  -5.465   3.058  1.00 51.34           C  
ATOM    100  O   LYS A   6       1.509  -6.678   3.105  1.00 50.03           O  
ATOM    101  CB  LYS A   6       3.487  -4.829   1.413  1.00 25.52           C  
ATOM    102  CG  LYS A   6       4.372  -4.429   2.581  1.00 30.33           C  
ATOM    103  CD  LYS A   6       4.304  -2.935   2.846  1.00 52.41           C  
ATOM    104  CE  LYS A   6       5.386  -2.491   3.818  1.00  0.22           C  
ATOM    105  NZ  LYS A   6       6.098  -1.275   3.338  1.00 44.52           N  
ATOM    106  H   LYS A   6       2.157  -2.671   1.500  1.00 24.43           H  
ATOM    107  HA  LYS A   6       1.447  -5.279   0.948  1.00 34.15           H  
ATOM    108  HB2 LYS A   6       3.742  -5.839   1.125  1.00 41.31           H  
ATOM    109  HB3 LYS A   6       3.696  -4.165   0.587  1.00 52.20           H  
ATOM    110  HG2 LYS A   6       4.045  -4.956   3.466  1.00 41.33           H  
ATOM    111  HG3 LYS A   6       5.394  -4.700   2.356  1.00 10.32           H  
ATOM    112  HD2 LYS A   6       4.435  -2.406   1.913  1.00 20.14           H  
ATOM    113  HD3 LYS A   6       3.336  -2.696   3.264  1.00  1.32           H  
ATOM    114  HE2 LYS A   6       4.929  -2.276   4.772  1.00 71.40           H  
ATOM    115  HE3 LYS A   6       6.099  -3.294   3.933  1.00  2.42           H  
ATOM    116  HZ1 LYS A   6       7.121  -1.456   3.286  1.00 70.35           H  
ATOM    117  HZ2 LYS A   6       5.931  -0.482   3.990  1.00 53.42           H  
ATOM    118  HZ3 LYS A   6       5.755  -1.009   2.393  1.00 64.54           H  
ATOM    119  N   LYS A   7       1.704  -4.688   4.136  1.00 64.41           N  
ATOM    120  CA  LYS A   7       1.448  -5.228   5.466  1.00 62.31           C  
ATOM    121  C   LYS A   7       0.197  -4.604   6.075  1.00 51.32           C  
ATOM    122  O   LYS A   7      -0.044  -3.406   5.928  1.00 54.43           O  
ATOM    123  CB  LYS A   7       2.651  -4.981   6.379  1.00 32.15           C  
ATOM    124  CG  LYS A   7       3.736  -6.036   6.255  1.00 63.12           C  
ATOM    125  CD  LYS A   7       3.350  -7.321   6.968  1.00 12.12           C  
ATOM    126  CE  LYS A   7       3.017  -8.429   5.980  1.00  3.43           C  
ATOM    127  NZ  LYS A   7       2.579  -9.673   6.670  1.00 73.52           N  
ATOM    128  H   LYS A   7       1.874  -3.728   4.034  1.00 12.14           H  
ATOM    129  HA  LYS A   7       1.294  -6.292   5.368  1.00 32.10           H  
ATOM    130  HB2 LYS A   7       3.081  -4.021   6.136  1.00  2.10           H  
ATOM    131  HB3 LYS A   7       2.311  -4.964   7.405  1.00 11.11           H  
ATOM    132  HG2 LYS A   7       3.897  -6.252   5.209  1.00 24.32           H  
ATOM    133  HG3 LYS A   7       4.649  -5.654   6.690  1.00 13.21           H  
ATOM    134  HD2 LYS A   7       4.175  -7.642   7.587  1.00 51.44           H  
ATOM    135  HD3 LYS A   7       2.485  -7.132   7.588  1.00 11.24           H  
ATOM    136  HE2 LYS A   7       2.225  -8.088   5.331  1.00 32.55           H  
ATOM    137  HE3 LYS A   7       3.897  -8.644   5.392  1.00 51.23           H  
ATOM    138  HZ1 LYS A   7       1.876  -9.448   7.402  1.00 33.00           H  
ATOM    139  HZ2 LYS A   7       3.394 -10.139   7.118  1.00 34.21           H  
ATOM    140  HZ3 LYS A   7       2.152 -10.330   5.985  1.00  5.12           H  
ATOM    141  N   TRP A   8      -0.594  -5.422   6.759  1.00 21.22           N  
ATOM    142  CA  TRP A   8      -1.820  -4.949   7.392  1.00 42.42           C  
ATOM    143  C   TRP A   8      -1.520  -4.284   8.731  1.00 62.02           C  
ATOM    144  O   TRP A   8      -2.432  -3.862   9.442  1.00  2.05           O  
ATOM    145  CB  TRP A   8      -2.796  -6.109   7.592  1.00 51.03           C  
ATOM    146  CG  TRP A   8      -3.133  -6.827   6.320  1.00 33.32           C  
ATOM    147  CD1 TRP A   8      -3.897  -6.357   5.291  1.00 52.53           C  
ATOM    148  CD2 TRP A   8      -2.719  -8.145   5.945  1.00 72.51           C  
ATOM    149  NE1 TRP A   8      -3.983  -7.303   4.298  1.00 10.30           N  
ATOM    150  CE2 TRP A   8      -3.268  -8.409   4.675  1.00 52.23           C  
ATOM    151  CE3 TRP A   8      -1.936  -9.128   6.557  1.00 14.01           C  
ATOM    152  CZ2 TRP A   8      -3.059  -9.614   4.009  1.00 14.21           C  
ATOM    153  CZ3 TRP A   8      -1.730 -10.323   5.895  1.00 33.43           C  
ATOM    154  CH2 TRP A   8      -2.289 -10.558   4.632  1.00 51.11           C  
ATOM    155  H   TRP A   8      -0.348  -6.368   6.841  1.00  0.43           H  
ATOM    156  HA  TRP A   8      -2.271  -4.220   6.734  1.00  2.14           H  
ATOM    157  HB2 TRP A   8      -2.361  -6.824   8.273  1.00 22.32           H  
ATOM    158  HB3 TRP A   8      -3.715  -5.728   8.014  1.00 42.11           H  
ATOM    159  HD1 TRP A   8      -4.361  -5.382   5.274  1.00 32.21           H  
ATOM    160  HE1 TRP A   8      -4.475  -7.201   3.456  1.00 11.32           H  
ATOM    161  HE3 TRP A   8      -1.497  -8.966   7.530  1.00 12.04           H  
ATOM    162  HZ2 TRP A   8      -3.483  -9.809   3.035  1.00 63.43           H  
ATOM    163  HZ3 TRP A   8      -1.129 -11.095   6.353  1.00  5.11           H  
ATOM    164  HH2 TRP A   8      -2.102 -11.506   4.152  1.00 20.11           H  
ATOM    165  N   ILE A   9      -0.238  -4.194   9.068  1.00 63.13           N  
ATOM    166  CA  ILE A   9       0.181  -3.579  10.321  1.00 31.22           C  
ATOM    167  C   ILE A   9       1.604  -3.040  10.221  1.00 71.31           C  
ATOM    168  O   ILE A   9       2.362  -3.078  11.190  1.00 74.41           O  
ATOM    169  CB  ILE A   9       0.103  -4.578  11.491  1.00  4.54           C  
ATOM    170  CG1 ILE A   9       0.534  -5.971  11.031  1.00 61.54           C  
ATOM    171  CG2 ILE A   9      -1.306  -4.615  12.063  1.00  1.33           C  
ATOM    172  CD1 ILE A   9       1.981  -6.044  10.596  1.00 42.11           C  
ATOM    173  H   ILE A   9       0.443  -4.549   8.459  1.00 53.14           H  
ATOM    174  HA  ILE A   9      -0.490  -2.758  10.530  1.00 62.14           H  
ATOM    175  HB  ILE A   9       0.772  -4.240  12.268  1.00 24.11           H  
ATOM    176 HG12 ILE A   9       0.396  -6.670  11.841  1.00 65.24           H  
ATOM    177 HG13 ILE A   9      -0.080  -6.271  10.194  1.00 60.33           H  
ATOM    178 HG21 ILE A   9      -1.259  -4.541  13.140  1.00 75.21           H  
ATOM    179 HG22 ILE A   9      -1.875  -3.785  11.671  1.00 31.41           H  
ATOM    180 HG23 ILE A   9      -1.783  -5.543  11.786  1.00  1.41           H  
ATOM    181 HD11 ILE A   9       2.611  -5.637  11.374  1.00 43.10           H  
ATOM    182 HD12 ILE A   9       2.253  -7.074  10.417  1.00 53.32           H  
ATOM    183 HD13 ILE A   9       2.115  -5.472   9.690  1.00 74.41           H  
ATOM    184  N   GLN A  10       1.959  -2.538   9.043  1.00 53.52           N  
ATOM    185  CA  GLN A  10       3.291  -1.989   8.817  1.00 72.43           C  
ATOM    186  C   GLN A  10       3.657  -0.983   9.903  1.00 62.42           C  
ATOM    187  O   GLN A  10       4.834  -0.758  10.184  1.00 45.45           O  
ATOM    188  CB  GLN A  10       3.364  -1.323   7.442  1.00 44.02           C  
ATOM    189  CG  GLN A  10       2.868   0.114   7.435  1.00 74.33           C  
ATOM    190  CD  GLN A  10       1.423   0.234   7.878  1.00 72.33           C  
ATOM    191  OE1 GLN A  10       0.599  -0.635   7.590  1.00 31.10           O  
ATOM    192  NE2 GLN A  10       1.107   1.314   8.582  1.00  1.04           N  
ATOM    193  H   GLN A  10       1.310  -2.535   8.309  1.00 21.51           H  
ATOM    194  HA  GLN A  10       3.995  -2.807   8.848  1.00  1.24           H  
ATOM    195  HB2 GLN A  10       4.391  -1.328   7.107  1.00 71.11           H  
ATOM    196  HB3 GLN A  10       2.764  -1.892   6.747  1.00 44.42           H  
ATOM    197  HG2 GLN A  10       3.482   0.697   8.104  1.00 44.20           H  
ATOM    198  HG3 GLN A  10       2.956   0.506   6.432  1.00 13.35           H  
ATOM    199 HE21 GLN A  10       0.180   1.418   8.881  1.00 64.42           H  
ATOM    200 HE22 GLN A  10       1.815   1.965   8.773  1.00 43.01           H  
ATOM    201  N   LYS A  11       2.641  -0.381  10.511  1.00  2.12           N  
ATOM    202  CA  LYS A  11       2.855   0.601  11.568  1.00 51.03           C  
ATOM    203  C   LYS A  11       3.448  -0.057  12.810  1.00 55.42           C  
ATOM    204  O   LYS A  11       4.415   0.441  13.386  1.00 32.03           O  
ATOM    205  CB  LYS A  11       1.537   1.293  11.923  1.00 30.25           C  
ATOM    206  CG  LYS A  11       1.684   2.377  12.977  1.00 42.33           C  
ATOM    207  CD  LYS A  11       1.543   1.814  14.381  1.00 71.12           C  
ATOM    208  CE  LYS A  11       0.193   2.164  14.988  1.00 21.24           C  
ATOM    209  NZ  LYS A  11       0.171   3.551  15.529  1.00 40.44           N  
ATOM    210  H   LYS A  11       1.724  -0.603  10.243  1.00  3.14           H  
ATOM    211  HA  LYS A  11       3.551   1.339  11.199  1.00 51.01           H  
ATOM    212  HB2 LYS A  11       1.127   1.741  11.030  1.00 32.43           H  
ATOM    213  HB3 LYS A  11       0.844   0.551  12.295  1.00 40.41           H  
ATOM    214  HG2 LYS A  11       2.659   2.831  12.879  1.00  2.32           H  
ATOM    215  HG3 LYS A  11       0.920   3.125  12.820  1.00 74.12           H  
ATOM    216  HD2 LYS A  11       1.638   0.739  14.340  1.00 44.04           H  
ATOM    217  HD3 LYS A  11       2.326   2.223  15.004  1.00 54.11           H  
ATOM    218  HE2 LYS A  11      -0.565   2.071  14.226  1.00 11.41           H  
ATOM    219  HE3 LYS A  11      -0.016   1.471  15.790  1.00 33.01           H  
ATOM    220  HZ1 LYS A  11      -0.769   3.974  15.391  1.00 71.14           H  
ATOM    221  HZ2 LYS A  11       0.878   4.136  15.039  1.00 52.43           H  
ATOM    222  HZ3 LYS A  11       0.390   3.543  16.545  1.00 33.41           H  
ATOM    223  N   VAL A  12       2.862  -1.179  13.217  1.00 50.55           N  
ATOM    224  CA  VAL A  12       3.334  -1.906  14.389  1.00 51.32           C  
ATOM    225  C   VAL A  12       4.758  -2.410  14.186  1.00  4.21           C  
ATOM    226  O   VAL A  12       5.628  -2.200  15.032  1.00 30.13           O  
ATOM    227  CB  VAL A  12       2.419  -3.102  14.713  1.00  1.33           C  
ATOM    228  CG1 VAL A  12       3.037  -3.968  15.800  1.00  4.43           C  
ATOM    229  CG2 VAL A  12       1.037  -2.618  15.127  1.00 64.11           C  
ATOM    230  H   VAL A  12       2.095  -1.526  12.716  1.00 54.23           H  
ATOM    231  HA  VAL A  12       3.318  -1.229  15.231  1.00 42.45           H  
ATOM    232  HB  VAL A  12       2.315  -3.702  13.821  1.00  3.04           H  
ATOM    233 HG11 VAL A  12       3.951  -4.411  15.431  1.00 53.31           H  
ATOM    234 HG12 VAL A  12       3.255  -3.359  16.666  1.00 43.14           H  
ATOM    235 HG13 VAL A  12       2.345  -4.749  16.075  1.00 74.41           H  
ATOM    236 HG21 VAL A  12       0.347  -3.448  15.117  1.00 21.31           H  
ATOM    237 HG22 VAL A  12       1.086  -2.201  16.122  1.00 53.03           H  
ATOM    238 HG23 VAL A  12       0.699  -1.860  14.435  1.00 34.41           H  
ATOM    239  N   ILE A  13       4.990  -3.075  13.059  1.00 10.33           N  
ATOM    240  CA  ILE A  13       6.310  -3.607  12.745  1.00 72.33           C  
ATOM    241  C   ILE A  13       7.315  -2.484  12.511  1.00 34.23           C  
ATOM    242  O   ILE A  13       8.498  -2.622  12.822  1.00 51.40           O  
ATOM    243  CB  ILE A  13       6.270  -4.512  11.499  1.00 75.01           C  
ATOM    244  CG1 ILE A  13       7.605  -5.239  11.326  1.00 11.31           C  
ATOM    245  CG2 ILE A  13       5.942  -3.693  10.260  1.00 50.53           C  
ATOM    246  CD1 ILE A  13       7.479  -6.576  10.631  1.00 64.14           C  
ATOM    247  H   ILE A  13       4.256  -3.210  12.424  1.00  3.52           H  
ATOM    248  HA  ILE A  13       6.638  -4.201  13.586  1.00 44.03           H  
ATOM    249  HB  ILE A  13       5.486  -5.241  11.636  1.00 30.33           H  
ATOM    250 HG12 ILE A  13       8.270  -4.623  10.742  1.00 51.23           H  
ATOM    251 HG13 ILE A  13       8.042  -5.410  12.300  1.00 55.44           H  
ATOM    252 HG21 ILE A  13       5.128  -3.017  10.480  1.00 45.04           H  
ATOM    253 HG22 ILE A  13       6.811  -3.124   9.965  1.00 40.13           H  
ATOM    254 HG23 ILE A  13       5.654  -4.354   9.456  1.00 11.43           H  
ATOM    255 HD11 ILE A  13       8.218  -7.258  11.027  1.00 63.25           H  
ATOM    256 HD12 ILE A  13       6.492  -6.979  10.800  1.00 31.32           H  
ATOM    257 HD13 ILE A  13       7.640  -6.448   9.571  1.00 41.01           H  
ATOM    258  N   ASP A  14       6.835  -1.373  11.964  1.00 74.11           N  
ATOM    259  CA  ASP A  14       7.690  -0.224  11.691  1.00  0.23           C  
ATOM    260  C   ASP A  14       8.486   0.168  12.933  1.00 54.04           C  
ATOM    261  O   ASP A  14       9.575   0.732  12.830  1.00 33.32           O  
ATOM    262  CB  ASP A  14       6.850   0.962  11.213  1.00 25.22           C  
ATOM    263  CG  ASP A  14       7.616   2.269  11.259  1.00  3.40           C  
ATOM    264  OD1 ASP A  14       7.333   3.092  12.155  1.00 25.15           O  
ATOM    265  OD2 ASP A  14       8.499   2.470  10.399  1.00 31.00           O  
ATOM    266  H   ASP A  14       5.882  -1.324  11.738  1.00 31.24           H  
ATOM    267  HA  ASP A  14       8.381  -0.502  10.910  1.00 74.42           H  
ATOM    268  HB2 ASP A  14       6.537   0.785  10.194  1.00  3.33           H  
ATOM    269  HB3 ASP A  14       5.978   1.054  11.843  1.00 72.21           H  
ATOM    270  N   GLN A  15       7.933  -0.134  14.103  1.00 11.31           N  
ATOM    271  CA  GLN A  15       8.591   0.189  15.364  1.00 53.03           C  
ATOM    272  C   GLN A  15       9.065  -1.077  16.070  1.00 13.21           C  
ATOM    273  O   GLN A  15       9.857  -1.016  17.011  1.00 53.32           O  
ATOM    274  CB  GLN A  15       7.641   0.970  16.274  1.00 71.13           C  
ATOM    275  CG  GLN A  15       7.686   2.473  16.053  1.00 13.30           C  
ATOM    276  CD  GLN A  15       7.079   3.250  17.204  1.00 14.44           C  
ATOM    277  OE1 GLN A  15       7.070   2.787  18.345  1.00  2.22           O  
ATOM    278  NE2 GLN A  15       6.566   4.440  16.911  1.00 21.11           N  
ATOM    279  H   GLN A  15       7.063  -0.583  14.119  1.00 31.02           H  
ATOM    280  HA  GLN A  15       9.449   0.805  15.141  1.00 31.14           H  
ATOM    281  HB2 GLN A  15       6.631   0.631  16.096  1.00 43.23           H  
ATOM    282  HB3 GLN A  15       7.903   0.771  17.303  1.00 52.25           H  
ATOM    283  HG2 GLN A  15       8.716   2.777  15.938  1.00 54.01           H  
ATOM    284  HG3 GLN A  15       7.139   2.708  15.151  1.00 24.14           H  
ATOM    285 HE21 GLN A  15       6.167   4.963  17.636  1.00 53.22           H  
ATOM    286 HE22 GLN A  15       6.607   4.744  15.980  1.00 41.12           H  
ATOM    287  N   PHE A  16       8.575  -2.224  15.611  1.00 53.52           N  
ATOM    288  CA  PHE A  16       8.947  -3.505  16.200  1.00 41.53           C  
ATOM    289  C   PHE A  16      10.334  -3.936  15.732  1.00 40.44           C  
ATOM    290  O   PHE A  16      11.050  -4.641  16.442  1.00 54.42           O  
ATOM    291  CB  PHE A  16       7.918  -4.576  15.835  1.00 34.11           C  
ATOM    292  CG  PHE A  16       7.899  -5.738  16.787  1.00 13.20           C  
ATOM    293  CD1 PHE A  16       8.086  -7.031  16.326  1.00  3.05           C  
ATOM    294  CD2 PHE A  16       7.693  -5.537  18.142  1.00 11.54           C  
ATOM    295  CE1 PHE A  16       8.070  -8.102  17.200  1.00 71.32           C  
ATOM    296  CE2 PHE A  16       7.676  -6.604  19.020  1.00 11.24           C  
ATOM    297  CZ  PHE A  16       7.863  -7.888  18.548  1.00 24.34           C  
ATOM    298  H   PHE A  16       7.947  -2.208  14.858  1.00 52.40           H  
ATOM    299  HA  PHE A  16       8.964  -3.383  17.272  1.00 73.23           H  
ATOM    300  HB2 PHE A  16       6.933  -4.133  15.833  1.00 31.44           H  
ATOM    301  HB3 PHE A  16       8.139  -4.957  14.849  1.00 14.54           H  
ATOM    302  HD1 PHE A  16       8.248  -7.200  15.271  1.00 53.52           H  
ATOM    303  HD2 PHE A  16       7.545  -4.533  18.513  1.00 50.20           H  
ATOM    304  HE1 PHE A  16       8.217  -9.105  16.827  1.00 31.11           H  
ATOM    305  HE2 PHE A  16       7.514  -6.434  20.074  1.00 11.24           H  
ATOM    306  HZ  PHE A  16       7.851  -8.724  19.232  1.00 11.45           H  
ATOM    307  N   GLY A  17      10.707  -3.506  14.530  1.00 75.35           N  
ATOM    308  CA  GLY A  17      12.005  -3.858  13.986  1.00 44.40           C  
ATOM    309  C   GLY A  17      11.910  -4.882  12.872  1.00  1.43           C  
ATOM    310  O   GLY A  17      11.560  -6.037  13.112  1.00 44.33           O  
ATOM    311  H   GLY A  17      10.094  -2.946  14.008  1.00 62.44           H  
ATOM    312  HA2 GLY A  17      12.476  -2.965  13.601  1.00 31.22           H  
ATOM    313  HA3 GLY A  17      12.617  -4.262  14.779  1.00  3.31           H  
ATOM    314  N   GLU A  18      12.220  -4.457  11.652  1.00 45.45           N  
ATOM    315  CA  GLU A  18      12.165  -5.346  10.497  1.00 42.50           C  
ATOM    316  C   GLU A  18      13.547  -5.910  10.178  1.00 12.40           C  
ATOM    317  O   GLU A  18      14.196  -6.509  11.034  1.00 33.34           O  
ATOM    318  CB  GLU A  18      11.612  -4.602   9.279  1.00 22.32           C  
ATOM    319  CG  GLU A  18      12.529  -3.503   8.769  1.00 14.12           C  
ATOM    320  CD  GLU A  18      11.816  -2.529   7.850  1.00 25.15           C  
ATOM    321  OE1 GLU A  18      10.761  -1.998   8.254  1.00 12.41           O  
ATOM    322  OE2 GLU A  18      12.314  -2.299   6.729  1.00 40.23           O  
ATOM    323  H   GLU A  18      12.492  -3.524  11.524  1.00  3.34           H  
ATOM    324  HA  GLU A  18      11.503  -6.163  10.739  1.00  2.02           H  
ATOM    325  HB2 GLU A  18      11.455  -5.312   8.480  1.00  2.21           H  
ATOM    326  HB3 GLU A  18      10.664  -4.157   9.544  1.00 24.54           H  
ATOM    327  HG2 GLU A  18      12.919  -2.956   9.614  1.00 20.24           H  
ATOM    328  HG3 GLU A  18      13.345  -3.955   8.226  1.00 24.54           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       3.314  -7.101   3.796  1.00 31.52           N  
ATOM      2  CA  HIS A   1       2.406  -7.770   2.870  1.00  3.14           C  
ATOM      3  C   HIS A   1       2.356  -7.036   1.534  1.00 62.03           C  
ATOM      4  O   HIS A   1       3.052  -6.040   1.334  1.00 32.02           O  
ATOM      5  CB  HIS A   1       1.003  -7.856   3.471  1.00  0.43           C  
ATOM      6  CG  HIS A   1       0.975  -8.451   4.845  1.00  2.34           C  
ATOM      7  ND1 HIS A   1       0.079  -8.059   5.817  1.00 34.21           N  
ATOM      8  CD2 HIS A   1       1.740  -9.416   5.408  1.00 53.31           C  
ATOM      9  CE1 HIS A   1       0.294  -8.756   6.918  1.00 31.34           C  
ATOM     10  NE2 HIS A   1       1.297  -9.587   6.696  1.00 14.03           N  
ATOM     11  H1  HIS A   1       2.959  -6.422   4.406  1.00  3.23           H  
ATOM     12  HA  HIS A   1       2.779  -8.769   2.704  1.00 31.23           H  
ATOM     13  HB2 HIS A   1       0.583  -6.862   3.532  1.00 24.21           H  
ATOM     14  HB3 HIS A   1       0.381  -8.466   2.832  1.00 41.51           H  
ATOM     15  HD1 HIS A   1      -0.612  -7.372   5.715  1.00  4.52           H  
ATOM     16  HD2 HIS A   1       2.549  -9.952   4.932  1.00  1.14           H  
ATOM     17  HE1 HIS A   1      -0.256  -8.664   7.843  1.00 41.10           H  
ATOM     18  N   VAL A   2       1.529  -7.535   0.620  1.00 25.45           N  
ATOM     19  CA  VAL A   2       1.388  -6.927  -0.697  1.00 64.31           C  
ATOM     20  C   VAL A   2       0.274  -5.887  -0.706  1.00  2.23           C  
ATOM     21  O   VAL A   2      -0.622  -5.928  -1.549  1.00 32.23           O  
ATOM     22  CB  VAL A   2       1.095  -7.987  -1.776  1.00 14.22           C  
ATOM     23  CG1 VAL A   2       1.261  -7.394  -3.167  1.00 12.45           C  
ATOM     24  CG2 VAL A   2       1.997  -9.198  -1.592  1.00 41.44           C  
ATOM     25  H   VAL A   2       1.001  -8.331   0.838  1.00 22.54           H  
ATOM     26  HA  VAL A   2       2.322  -6.443  -0.943  1.00 42.11           H  
ATOM     27  HB  VAL A   2       0.069  -8.308  -1.666  1.00 24.40           H  
ATOM     28 HG11 VAL A   2       0.407  -7.657  -3.774  1.00 43.20           H  
ATOM     29 HG12 VAL A   2       1.334  -6.318  -3.093  1.00 65.42           H  
ATOM     30 HG13 VAL A   2       2.159  -7.786  -3.620  1.00 60.21           H  
ATOM     31 HG21 VAL A   2       3.023  -8.872  -1.501  1.00 74.31           H  
ATOM     32 HG22 VAL A   2       1.707  -9.730  -0.699  1.00 13.01           H  
ATOM     33 HG23 VAL A   2       1.902  -9.851  -2.448  1.00 32.25           H  
ATOM     34  N   PHE A   3       0.337  -4.953   0.238  1.00 73.20           N  
ATOM     35  CA  PHE A   3      -0.668  -3.901   0.340  1.00 45.20           C  
ATOM     36  C   PHE A   3      -0.008  -2.531   0.468  1.00 53.42           C  
ATOM     37  O   PHE A   3      -0.420  -1.569  -0.182  1.00 25.11           O  
ATOM     38  CB  PHE A   3      -1.582  -4.153   1.541  1.00 63.53           C  
ATOM     39  CG  PHE A   3      -2.707  -5.104   1.248  1.00 62.41           C  
ATOM     40  CD1 PHE A   3      -4.005  -4.641   1.107  1.00  2.54           C  
ATOM     41  CD2 PHE A   3      -2.466  -6.462   1.114  1.00 74.44           C  
ATOM     42  CE1 PHE A   3      -5.042  -5.513   0.838  1.00 54.14           C  
ATOM     43  CE2 PHE A   3      -3.500  -7.339   0.843  1.00 21.44           C  
ATOM     44  CZ  PHE A   3      -4.790  -6.864   0.706  1.00 24.34           C  
ATOM     45  H   PHE A   3       1.076  -4.973   0.882  1.00 71.12           H  
ATOM     46  HA  PHE A   3      -1.259  -3.920  -0.562  1.00 50.33           H  
ATOM     47  HB2 PHE A   3      -0.998  -4.570   2.347  1.00  4.14           H  
ATOM     48  HB3 PHE A   3      -2.012  -3.216   1.860  1.00 60.24           H  
ATOM     49  HD1 PHE A   3      -4.204  -3.583   1.210  1.00  3.12           H  
ATOM     50  HD2 PHE A   3      -1.459  -6.836   1.222  1.00 44.35           H  
ATOM     51  HE1 PHE A   3      -6.050  -5.138   0.731  1.00  5.22           H  
ATOM     52  HE2 PHE A   3      -3.300  -8.396   0.742  1.00 43.44           H  
ATOM     53  HZ  PHE A   3      -5.599  -7.547   0.495  1.00 64.40           H  
ATOM     54  N   ARG A   4       1.016  -2.450   1.310  1.00  3.23           N  
ATOM     55  CA  ARG A   4       1.732  -1.198   1.525  1.00 13.14           C  
ATOM     56  C   ARG A   4       0.787  -0.111   2.030  1.00 74.31           C  
ATOM     57  O   ARG A   4       0.955   1.068   1.717  1.00 63.15           O  
ATOM     58  CB  ARG A   4       2.405  -0.742   0.230  1.00 43.41           C  
ATOM     59  CG  ARG A   4       3.724  -0.018   0.451  1.00 73.21           C  
ATOM     60  CD  ARG A   4       4.862  -0.997   0.694  1.00 41.33           C  
ATOM     61  NE  ARG A   4       6.144  -0.316   0.855  1.00 11.25           N  
ATOM     62  CZ  ARG A   4       6.794   0.274  -0.142  1.00 13.34           C  
ATOM     63  NH1 ARG A   4       6.284   0.267  -1.366  1.00 11.24           N  
ATOM     64  NH2 ARG A   4       7.956   0.874   0.085  1.00 73.53           N  
ATOM     65  H   ARG A   4       1.298  -3.251   1.800  1.00 75.13           H  
ATOM     66  HA  ARG A   4       2.491  -1.374   2.273  1.00 52.42           H  
ATOM     67  HB2 ARG A   4       2.594  -1.607  -0.388  1.00 63.03           H  
ATOM     68  HB3 ARG A   4       1.737  -0.075  -0.293  1.00 50.44           H  
ATOM     69  HG2 ARG A   4       3.951   0.572  -0.425  1.00 24.52           H  
ATOM     70  HG3 ARG A   4       3.628   0.630   1.309  1.00  1.02           H  
ATOM     71  HD2 ARG A   4       4.650  -1.561   1.590  1.00 54.34           H  
ATOM     72  HD3 ARG A   4       4.926  -1.670  -0.148  1.00 50.43           H  
ATOM     73  HE  ARG A   4       6.539  -0.299   1.752  1.00 52.43           H  
ATOM     74 HH11 ARG A   4       5.408  -0.183  -1.539  1.00 10.32           H  
ATOM     75 HH12 ARG A   4       6.775   0.713  -2.114  1.00 54.44           H  
ATOM     76 HH21 ARG A   4       8.444   1.317  -0.666  1.00 51.12           H  
ATOM     77 HH22 ARG A   4       8.343   0.881   1.006  1.00  0.11           H  
ATOM     78  N   LEU A   5      -0.208  -0.516   2.812  1.00 71.22           N  
ATOM     79  CA  LEU A   5      -1.181   0.422   3.360  1.00 52.42           C  
ATOM     80  C   LEU A   5      -0.870   0.739   4.819  1.00 33.01           C  
ATOM     81  O   LEU A   5      -1.249  -0.007   5.722  1.00 34.12           O  
ATOM     82  CB  LEU A   5      -2.595  -0.150   3.240  1.00 23.01           C  
ATOM     83  CG  LEU A   5      -3.698   0.853   2.902  1.00 35.31           C  
ATOM     84  CD1 LEU A   5      -3.838   1.886   4.009  1.00 35.22           C  
ATOM     85  CD2 LEU A   5      -3.413   1.531   1.570  1.00 32.01           C  
ATOM     86  H   LEU A   5      -0.291  -1.468   3.026  1.00 30.43           H  
ATOM     87  HA  LEU A   5      -1.121   1.335   2.785  1.00 32.23           H  
ATOM     88  HB2 LEU A   5      -2.583  -0.902   2.466  1.00 45.52           H  
ATOM     89  HB3 LEU A   5      -2.844  -0.613   4.185  1.00 52.45           H  
ATOM     90  HG  LEU A   5      -4.640   0.327   2.816  1.00 44.00           H  
ATOM     91 HD11 LEU A   5      -4.311   1.432   4.867  1.00  5.13           H  
ATOM     92 HD12 LEU A   5      -4.443   2.709   3.659  1.00 53.12           H  
ATOM     93 HD13 LEU A   5      -2.860   2.251   4.287  1.00 73.15           H  
ATOM     94 HD21 LEU A   5      -4.337   1.895   1.146  1.00 12.25           H  
ATOM     95 HD22 LEU A   5      -2.962   0.820   0.894  1.00 73.31           H  
ATOM     96 HD23 LEU A   5      -2.736   2.359   1.725  1.00 33.34           H  
ATOM     97  N   LYS A   6      -0.179   1.852   5.044  1.00 74.55           N  
ATOM     98  CA  LYS A   6       0.180   2.270   6.393  1.00  1.41           C  
ATOM     99  C   LYS A   6      -1.055   2.704   7.175  1.00 14.24           C  
ATOM    100  O   LYS A   6      -1.364   3.893   7.260  1.00  5.24           O  
ATOM    101  CB  LYS A   6       1.192   3.417   6.341  1.00 42.13           C  
ATOM    102  CG  LYS A   6       2.411   3.114   5.486  1.00 53.31           C  
ATOM    103  CD  LYS A   6       3.170   1.906   6.006  1.00 25.32           C  
ATOM    104  CE  LYS A   6       2.647   0.614   5.398  1.00 74.21           C  
ATOM    105  NZ  LYS A   6       3.753  -0.282   4.962  1.00 71.45           N  
ATOM    106  H   LYS A   6       0.095   2.405   4.282  1.00 12.42           H  
ATOM    107  HA  LYS A   6       0.630   1.427   6.893  1.00 24.45           H  
ATOM    108  HB2 LYS A   6       0.705   4.293   5.939  1.00 41.31           H  
ATOM    109  HB3 LYS A   6       1.528   3.631   7.345  1.00 13.23           H  
ATOM    110  HG2 LYS A   6       2.089   2.916   4.474  1.00 23.32           H  
ATOM    111  HG3 LYS A   6       3.068   3.973   5.495  1.00 74.51           H  
ATOM    112  HD2 LYS A   6       4.215   2.011   5.753  1.00 10.53           H  
ATOM    113  HD3 LYS A   6       3.061   1.858   7.081  1.00 64.15           H  
ATOM    114  HE2 LYS A   6       2.049   0.101   6.135  1.00 32.54           H  
ATOM    115  HE3 LYS A   6       2.033   0.857   4.543  1.00 30.10           H  
ATOM    116  HZ1 LYS A   6       3.804  -1.116   5.582  1.00 50.43           H  
ATOM    117  HZ2 LYS A   6       4.660   0.224   5.004  1.00 44.24           H  
ATOM    118  HZ3 LYS A   6       3.591  -0.600   3.985  1.00 43.14           H  
ATOM    119  N   LYS A   7      -1.759   1.733   7.747  1.00 54.01           N  
ATOM    120  CA  LYS A   7      -2.960   2.014   8.525  1.00 20.21           C  
ATOM    121  C   LYS A   7      -3.548   0.729   9.101  1.00  2.51           C  
ATOM    122  O   LYS A   7      -3.761   0.621  10.309  1.00 72.34           O  
ATOM    123  CB  LYS A   7      -4.003   2.719   7.655  1.00  0.35           C  
ATOM    124  CG  LYS A   7      -5.360   2.857   8.324  1.00 60.52           C  
ATOM    125  CD  LYS A   7      -5.834   4.300   8.333  1.00 42.23           C  
ATOM    126  CE  LYS A   7      -4.956   5.170   9.219  1.00 24.33           C  
ATOM    127  NZ  LYS A   7      -4.690   6.499   8.604  1.00 51.42           N  
ATOM    128  H   LYS A   7      -1.463   0.804   7.643  1.00 33.24           H  
ATOM    129  HA  LYS A   7      -2.683   2.665   9.340  1.00 45.53           H  
ATOM    130  HB2 LYS A   7      -3.643   3.708   7.413  1.00  4.21           H  
ATOM    131  HB3 LYS A   7      -4.131   2.158   6.741  1.00 43.00           H  
ATOM    132  HG2 LYS A   7      -6.079   2.256   7.786  1.00 43.42           H  
ATOM    133  HG3 LYS A   7      -5.286   2.505   9.343  1.00 10.13           H  
ATOM    134  HD2 LYS A   7      -5.803   4.687   7.325  1.00 64.32           H  
ATOM    135  HD3 LYS A   7      -6.849   4.334   8.702  1.00 52.41           H  
ATOM    136  HE2 LYS A   7      -5.453   5.314  10.166  1.00 31.20           H  
ATOM    137  HE3 LYS A   7      -4.016   4.663   9.380  1.00 24.32           H  
ATOM    138  HZ1 LYS A   7      -5.502   6.794   8.025  1.00 12.21           H  
ATOM    139  HZ2 LYS A   7      -3.846   6.450   7.998  1.00  2.32           H  
ATOM    140  HZ3 LYS A   7      -4.530   7.211   9.345  1.00 22.32           H  
ATOM    141  N   TRP A   8      -3.805  -0.240   8.231  1.00 55.23           N  
ATOM    142  CA  TRP A   8      -4.367  -1.518   8.654  1.00 13.51           C  
ATOM    143  C   TRP A   8      -3.364  -2.302   9.492  1.00 30.40           C  
ATOM    144  O   TRP A   8      -3.708  -3.316  10.100  1.00 34.31           O  
ATOM    145  CB  TRP A   8      -4.788  -2.341   7.436  1.00 34.52           C  
ATOM    146  CG  TRP A   8      -6.048  -3.124   7.655  1.00 51.30           C  
ATOM    147  CD1 TRP A   8      -6.175  -4.483   7.676  1.00 33.31           C  
ATOM    148  CD2 TRP A   8      -7.358  -2.593   7.882  1.00 52.44           C  
ATOM    149  NE1 TRP A   8      -7.486  -4.829   7.902  1.00 23.41           N  
ATOM    150  CE2 TRP A   8      -8.231  -3.688   8.033  1.00 53.34           C  
ATOM    151  CE3 TRP A   8      -7.878  -1.299   7.974  1.00 54.12           C  
ATOM    152  CZ2 TRP A   8      -9.594  -3.526   8.269  1.00 42.11           C  
ATOM    153  CZ3 TRP A   8      -9.231  -1.140   8.208  1.00 20.01           C  
ATOM    154  CH2 TRP A   8     -10.076  -2.248   8.354  1.00 31.24           C  
ATOM    155  H   TRP A   8      -3.614  -0.093   7.281  1.00 64.35           H  
ATOM    156  HA  TRP A   8      -5.239  -1.312   9.257  1.00 14.41           H  
ATOM    157  HB2 TRP A   8      -4.949  -1.679   6.599  1.00 42.11           H  
ATOM    158  HB3 TRP A   8      -4.000  -3.039   7.193  1.00 40.02           H  
ATOM    159  HD1 TRP A   8      -5.357  -5.173   7.533  1.00 54.35           H  
ATOM    160  HE1 TRP A   8      -7.830  -5.746   7.962  1.00 43.51           H  
ATOM    161  HE3 TRP A   8      -7.243  -0.432   7.864  1.00 72.40           H  
ATOM    162  HZ2 TRP A   8     -10.258  -4.370   8.385  1.00 51.15           H  
ATOM    163  HZ3 TRP A   8      -9.651  -0.148   8.282  1.00 52.30           H  
ATOM    164  HH2 TRP A   8     -11.126  -2.077   8.536  1.00  2.10           H  
ATOM    165  N   ILE A   9      -2.123  -1.828   9.520  1.00 53.22           N  
ATOM    166  CA  ILE A   9      -1.071  -2.486  10.285  1.00 53.51           C  
ATOM    167  C   ILE A   9       0.148  -1.582  10.432  1.00 64.12           C  
ATOM    168  O   ILE A   9       1.272  -2.061  10.586  1.00 14.42           O  
ATOM    169  CB  ILE A   9      -0.640  -3.809   9.626  1.00  4.01           C  
ATOM    170  CG1 ILE A   9      -0.839  -3.738   8.111  1.00 64.33           C  
ATOM    171  CG2 ILE A   9      -1.422  -4.974  10.215  1.00 42.52           C  
ATOM    172  CD1 ILE A   9      -0.058  -2.624   7.450  1.00  2.21           C  
ATOM    173  H   ILE A   9      -1.911  -1.016   9.015  1.00 44.24           H  
ATOM    174  HA  ILE A   9      -1.463  -2.707  11.268  1.00 42.55           H  
ATOM    175  HB  ILE A   9       0.407  -3.966   9.838  1.00 71.03           H  
ATOM    176 HG12 ILE A   9      -0.524  -4.670   7.669  1.00 64.24           H  
ATOM    177 HG13 ILE A   9      -1.887  -3.581   7.900  1.00 45.41           H  
ATOM    178 HG21 ILE A   9      -0.733  -5.712  10.599  1.00 55.21           H  
ATOM    179 HG22 ILE A   9      -2.049  -4.616  11.017  1.00 14.02           H  
ATOM    180 HG23 ILE A   9      -2.037  -5.419   9.447  1.00 24.24           H  
ATOM    181 HD11 ILE A   9       0.083  -2.855   6.404  1.00 42.53           H  
ATOM    182 HD12 ILE A   9      -0.604  -1.697   7.542  1.00 15.13           H  
ATOM    183 HD13 ILE A   9       0.904  -2.525   7.929  1.00 45.40           H  
ATOM    184  N   GLN A  10      -0.082  -0.274  10.384  1.00  2.01           N  
ATOM    185  CA  GLN A  10       0.999   0.696  10.513  1.00 12.51           C  
ATOM    186  C   GLN A  10       1.843   0.409  11.750  1.00  5.41           C  
ATOM    187  O   GLN A  10       2.999   0.825  11.836  1.00  1.33           O  
ATOM    188  CB  GLN A  10       0.432   2.115  10.586  1.00 43.52           C  
ATOM    189  CG  GLN A  10      -0.057   2.505  11.971  1.00 34.23           C  
ATOM    190  CD  GLN A  10      -0.665   3.893  12.007  1.00 52.13           C  
ATOM    191  OE1 GLN A  10      -1.834   4.080  11.669  1.00 53.44           O  
ATOM    192  NE2 GLN A  10       0.127   4.876  12.418  1.00 42.34           N  
ATOM    193  H   GLN A  10      -0.999   0.046  10.259  1.00 60.31           H  
ATOM    194  HA  GLN A  10       1.625   0.613   9.638  1.00 41.21           H  
ATOM    195  HB2 GLN A  10       1.202   2.813  10.290  1.00 55.10           H  
ATOM    196  HB3 GLN A  10      -0.398   2.195   9.899  1.00 23.53           H  
ATOM    197  HG2 GLN A  10      -0.806   1.793  12.288  1.00 43.31           H  
ATOM    198  HG3 GLN A  10       0.778   2.475  12.655  1.00 12.54           H  
ATOM    199 HE21 GLN A  10      -0.239   5.784  12.450  1.00 73.45           H  
ATOM    200 HE22 GLN A  10       1.048   4.653  12.670  1.00 21.02           H  
ATOM    201  N   LYS A  11       1.259  -0.304  12.707  1.00 42.22           N  
ATOM    202  CA  LYS A  11       1.957  -0.648  13.940  1.00 63.12           C  
ATOM    203  C   LYS A  11       3.087  -1.637  13.668  1.00 53.43           C  
ATOM    204  O   LYS A  11       4.207  -1.461  14.146  1.00 24.23           O  
ATOM    205  CB  LYS A  11       0.979  -1.242  14.955  1.00 32.33           C  
ATOM    206  CG  LYS A  11       1.621  -1.591  16.287  1.00 40.31           C  
ATOM    207  CD  LYS A  11       2.167  -3.009  16.289  1.00 44.55           C  
ATOM    208  CE  LYS A  11       1.265  -3.953  17.068  1.00 40.30           C  
ATOM    209  NZ  LYS A  11       0.297  -4.654  16.180  1.00 60.21           N  
ATOM    210  H   LYS A  11       0.335  -0.607  12.580  1.00 23.21           H  
ATOM    211  HA  LYS A  11       2.379   0.259  14.347  1.00 72.44           H  
ATOM    212  HB2 LYS A  11       0.189  -0.528  15.136  1.00 34.51           H  
ATOM    213  HB3 LYS A  11       0.550  -2.143  14.540  1.00 63.03           H  
ATOM    214  HG2 LYS A  11       2.432  -0.904  16.476  1.00 45.42           H  
ATOM    215  HG3 LYS A  11       0.880  -1.499  17.068  1.00 20.24           H  
ATOM    216  HD2 LYS A  11       2.241  -3.358  15.269  1.00 34.25           H  
ATOM    217  HD3 LYS A  11       3.149  -3.006  16.742  1.00 72.34           H  
ATOM    218  HE2 LYS A  11       1.879  -4.686  17.567  1.00 21.33           H  
ATOM    219  HE3 LYS A  11       0.718  -3.381  17.803  1.00 74.30           H  
ATOM    220  HZ1 LYS A  11      -0.284  -5.314  16.735  1.00 61.31           H  
ATOM    221  HZ2 LYS A  11       0.807  -5.189  15.448  1.00 40.33           H  
ATOM    222  HZ3 LYS A  11      -0.328  -3.964  15.717  1.00 61.02           H  
ATOM    223  N   VAL A  12       2.785  -2.675  12.895  1.00 32.32           N  
ATOM    224  CA  VAL A  12       3.775  -3.690  12.557  1.00 24.33           C  
ATOM    225  C   VAL A  12       4.937  -3.086  11.777  1.00 42.02           C  
ATOM    226  O   VAL A  12       6.102  -3.285  12.124  1.00 33.21           O  
ATOM    227  CB  VAL A  12       3.152  -4.829  11.729  1.00 71.23           C  
ATOM    228  CG1 VAL A  12       4.232  -5.767  11.212  1.00 22.44           C  
ATOM    229  CG2 VAL A  12       2.125  -5.589  12.555  1.00  2.53           C  
ATOM    230  H   VAL A  12       1.874  -2.761  12.543  1.00  1.55           H  
ATOM    231  HA  VAL A  12       4.153  -4.109  13.479  1.00 15.11           H  
ATOM    232  HB  VAL A  12       2.648  -4.394  10.878  1.00 33.13           H  
ATOM    233 HG11 VAL A  12       3.771  -6.604  10.709  1.00 71.32           H  
ATOM    234 HG12 VAL A  12       4.870  -5.237  10.521  1.00  2.41           H  
ATOM    235 HG13 VAL A  12       4.822  -6.128  12.042  1.00 33.44           H  
ATOM    236 HG21 VAL A  12       2.593  -6.449  13.010  1.00  4.31           H  
ATOM    237 HG22 VAL A  12       1.735  -4.941  13.326  1.00 13.11           H  
ATOM    238 HG23 VAL A  12       1.317  -5.915  11.916  1.00  5.31           H  
ATOM    239  N   ILE A  13       4.613  -2.347  10.721  1.00 12.35           N  
ATOM    240  CA  ILE A  13       5.630  -1.712   9.893  1.00 52.35           C  
ATOM    241  C   ILE A  13       6.371  -0.627  10.666  1.00  1.15           C  
ATOM    242  O   ILE A  13       7.561  -0.397  10.448  1.00 32.33           O  
ATOM    243  CB  ILE A  13       5.015  -1.092   8.623  1.00 24.24           C  
ATOM    244  CG1 ILE A  13       6.118  -0.574   7.697  1.00 13.15           C  
ATOM    245  CG2 ILE A  13       4.056   0.029   8.993  1.00 74.14           C  
ATOM    246  CD1 ILE A  13       6.259  -1.372   6.420  1.00 12.12           C  
ATOM    247  H   ILE A  13       3.667  -2.225  10.495  1.00  4.15           H  
ATOM    248  HA  ILE A  13       6.337  -2.472   9.592  1.00 13.31           H  
ATOM    249  HB  ILE A  13       4.455  -1.859   8.110  1.00  2.15           H  
ATOM    250 HG12 ILE A  13       5.902   0.448   7.427  1.00 33.44           H  
ATOM    251 HG13 ILE A  13       7.063  -0.612   8.220  1.00 40.35           H  
ATOM    252 HG21 ILE A  13       3.489  -0.256   9.867  1.00 54.04           H  
ATOM    253 HG22 ILE A  13       4.616   0.927   9.205  1.00 23.34           H  
ATOM    254 HG23 ILE A  13       3.381   0.212   8.170  1.00 62.54           H  
ATOM    255 HD11 ILE A  13       7.162  -1.963   6.463  1.00 24.35           H  
ATOM    256 HD12 ILE A  13       5.407  -2.026   6.308  1.00 20.41           H  
ATOM    257 HD13 ILE A  13       6.310  -0.699   5.578  1.00  2.41           H  
ATOM    258  N   ASP A  14       5.661   0.036  11.572  1.00 12.03           N  
ATOM    259  CA  ASP A  14       6.252   1.095  12.382  1.00 52.32           C  
ATOM    260  C   ASP A  14       7.528   0.611  13.063  1.00 60.12           C  
ATOM    261  O   ASP A  14       8.420   1.403  13.365  1.00 12.21           O  
ATOM    262  CB  ASP A  14       5.252   1.582  13.432  1.00 51.22           C  
ATOM    263  CG  ASP A  14       5.906   2.429  14.505  1.00  2.25           C  
ATOM    264  OD1 ASP A  14       6.205   1.886  15.590  1.00 11.40           O  
ATOM    265  OD2 ASP A  14       6.120   3.635  14.261  1.00 64.31           O  
ATOM    266  H   ASP A  14       4.716  -0.193  11.700  1.00 22.02           H  
ATOM    267  HA  ASP A  14       6.498   1.916  11.725  1.00 24.03           H  
ATOM    268  HB2 ASP A  14       4.490   2.175  12.947  1.00 41.05           H  
ATOM    269  HB3 ASP A  14       4.791   0.727  13.904  1.00 53.22           H  
ATOM    270  N   GLN A  15       7.607  -0.694  13.302  1.00 75.24           N  
ATOM    271  CA  GLN A  15       8.773  -1.283  13.949  1.00 70.13           C  
ATOM    272  C   GLN A  15       9.543  -2.172  12.978  1.00 31.41           C  
ATOM    273  O   GLN A  15      10.673  -2.575  13.253  1.00 64.54           O  
ATOM    274  CB  GLN A  15       8.348  -2.094  15.174  1.00 14.11           C  
ATOM    275  CG  GLN A  15       8.237  -1.265  16.444  1.00 64.03           C  
ATOM    276  CD  GLN A  15       8.983  -1.882  17.610  1.00 21.43           C  
ATOM    277  OE1 GLN A  15       8.835  -3.071  17.898  1.00 44.44           O  
ATOM    278  NE2 GLN A  15       9.791  -1.077  18.290  1.00 13.30           N  
ATOM    279  H   GLN A  15       6.863  -1.274  13.037  1.00 31.11           H  
ATOM    280  HA  GLN A  15       9.417  -0.478  14.267  1.00 10.54           H  
ATOM    281  HB2 GLN A  15       7.385  -2.543  14.978  1.00 44.31           H  
ATOM    282  HB3 GLN A  15       9.073  -2.876  15.343  1.00 41.01           H  
ATOM    283  HG2 GLN A  15       8.646  -0.284  16.254  1.00  2.44           H  
ATOM    284  HG3 GLN A  15       7.194  -1.174  16.709  1.00 25.22           H  
ATOM    285 HE21 GLN A  15      10.284  -1.449  19.049  1.00 23.02           H  
ATOM    286 HE22 GLN A  15       9.858  -0.141  18.005  1.00 54.13           H  
ATOM    287  N   PHE A  16       8.923  -2.475  11.842  1.00 22.42           N  
ATOM    288  CA  PHE A  16       9.550  -3.319  10.831  1.00 51.42           C  
ATOM    289  C   PHE A  16      10.003  -2.487   9.634  1.00 31.22           C  
ATOM    290  O   PHE A  16       9.459  -2.609   8.538  1.00 73.53           O  
ATOM    291  CB  PHE A  16       8.578  -4.408  10.371  1.00  4.40           C  
ATOM    292  CG  PHE A  16       9.262  -5.645   9.864  1.00 72.30           C  
ATOM    293  CD1 PHE A  16       9.914  -6.500  10.738  1.00 40.01           C  
ATOM    294  CD2 PHE A  16       9.252  -5.954   8.513  1.00  3.22           C  
ATOM    295  CE1 PHE A  16      10.544  -7.640  10.275  1.00 74.04           C  
ATOM    296  CE2 PHE A  16       9.880  -7.092   8.044  1.00 34.52           C  
ATOM    297  CZ  PHE A  16      10.527  -7.936   8.926  1.00 41.13           C  
ATOM    298  H   PHE A  16       8.022  -2.124  11.681  1.00 44.24           H  
ATOM    299  HA  PHE A  16      10.414  -3.785  11.278  1.00  2.42           H  
ATOM    300  HB2 PHE A  16       7.950  -4.693  11.201  1.00 54.11           H  
ATOM    301  HB3 PHE A  16       7.962  -4.017   9.575  1.00 22.42           H  
ATOM    302  HD1 PHE A  16       9.928  -6.269  11.794  1.00 53.01           H  
ATOM    303  HD2 PHE A  16       8.747  -5.295   7.822  1.00  3.33           H  
ATOM    304  HE1 PHE A  16      11.049  -8.297  10.967  1.00 72.12           H  
ATOM    305  HE2 PHE A  16       9.866  -7.322   6.989  1.00 14.50           H  
ATOM    306  HZ  PHE A  16      11.018  -8.826   8.562  1.00 74.32           H  
ATOM    307  N   GLY A  17      11.004  -1.640   9.854  1.00 31.05           N  
ATOM    308  CA  GLY A  17      11.513  -0.800   8.786  1.00  3.14           C  
ATOM    309  C   GLY A  17      12.695  -1.424   8.071  1.00 23.15           C  
ATOM    310  O   GLY A  17      13.639  -0.729   7.696  1.00 33.11           O  
ATOM    311  H   GLY A  17      11.400  -1.585  10.750  1.00 75.14           H  
ATOM    312  HA2 GLY A  17      10.723  -0.627   8.071  1.00 22.21           H  
ATOM    313  HA3 GLY A  17      11.820   0.148   9.205  1.00 61.44           H  
ATOM    314  N   GLU A  18      12.645  -2.739   7.884  1.00 34.33           N  
ATOM    315  CA  GLU A  18      13.721  -3.457   7.212  1.00 44.53           C  
ATOM    316  C   GLU A  18      13.162  -4.474   6.221  1.00  0.23           C  
ATOM    317  O   GLU A  18      12.141  -4.232   5.579  1.00 34.32           O  
ATOM    318  CB  GLU A  18      14.612  -4.162   8.236  1.00 31.45           C  
ATOM    319  CG  GLU A  18      16.007  -4.472   7.720  1.00 73.32           C  
ATOM    320  CD  GLU A  18      16.937  -4.965   8.811  1.00  1.02           C  
ATOM    321  OE1 GLU A  18      16.437  -5.332   9.895  1.00 11.33           O  
ATOM    322  OE2 GLU A  18      18.164  -4.984   8.582  1.00 43.32           O  
ATOM    323  H   GLU A  18      11.865  -3.239   8.206  1.00  4.34           H  
ATOM    324  HA  GLU A  18      14.314  -2.734   6.671  1.00 31.10           H  
ATOM    325  HB2 GLU A  18      14.705  -3.533   9.109  1.00 12.12           H  
ATOM    326  HB3 GLU A  18      14.142  -5.092   8.523  1.00 44.10           H  
ATOM    327  HG2 GLU A  18      15.934  -5.235   6.959  1.00 11.01           H  
ATOM    328  HG3 GLU A  18      16.425  -3.574   7.289  1.00 72.53           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -2.455  -7.345   2.136  1.00 53.12           N  
ATOM      2  CA  HIS A   1      -1.198  -7.874   1.618  1.00 14.12           C  
ATOM      3  C   HIS A   1      -0.953  -7.392   0.191  1.00 22.35           C  
ATOM      4  O   HIS A   1      -1.562  -7.889  -0.756  1.00 14.11           O  
ATOM      5  CB  HIS A   1      -1.209  -9.402   1.658  1.00 22.24           C  
ATOM      6  CG  HIS A   1       0.134 -10.003   1.939  1.00 20.23           C  
ATOM      7  ND1 HIS A   1       0.298 -11.210   2.585  1.00 21.42           N  
ATOM      8  CD2 HIS A   1       1.380  -9.557   1.657  1.00 63.15           C  
ATOM      9  CE1 HIS A   1       1.587 -11.480   2.689  1.00  2.02           C  
ATOM     10  NE2 HIS A   1       2.266 -10.493   2.133  1.00 55.51           N  
ATOM     11  H1  HIS A   1      -3.266  -7.891   2.072  1.00 53.14           H  
ATOM     12  HA  HIS A   1      -0.401  -7.511   2.249  1.00 32.43           H  
ATOM     13  HB2 HIS A   1      -1.887  -9.731   2.432  1.00 50.20           H  
ATOM     14  HB3 HIS A   1      -1.549  -9.779   0.704  1.00  3.23           H  
ATOM     15  HD1 HIS A   1      -0.423 -11.783   2.919  1.00 21.22           H  
ATOM     16  HD2 HIS A   1       1.633  -8.636   1.150  1.00 12.34           H  
ATOM     17  HE1 HIS A   1       2.014 -12.358   3.150  1.00 64.13           H  
ATOM     18  N   VAL A   2      -0.057  -6.421   0.046  1.00 64.54           N  
ATOM     19  CA  VAL A   2       0.270  -5.873  -1.265  1.00 52.12           C  
ATOM     20  C   VAL A   2       1.729  -5.438  -1.331  1.00  4.30           C  
ATOM     21  O   VAL A   2       2.518  -5.985  -2.102  1.00 73.50           O  
ATOM     22  CB  VAL A   2      -0.629  -4.671  -1.610  1.00 40.41           C  
ATOM     23  CG1 VAL A   2      -0.303  -4.141  -2.998  1.00 41.31           C  
ATOM     24  CG2 VAL A   2      -2.097  -5.057  -1.509  1.00 42.12           C  
ATOM     25  H   VAL A   2       0.397  -6.066   0.839  1.00 75.34           H  
ATOM     26  HA  VAL A   2       0.101  -6.645  -2.002  1.00 12.02           H  
ATOM     27  HB  VAL A   2      -0.435  -3.885  -0.895  1.00 32.15           H  
ATOM     28 HG11 VAL A   2      -1.196  -3.727  -3.444  1.00 64.41           H  
ATOM     29 HG12 VAL A   2       0.452  -3.372  -2.922  1.00 63.12           H  
ATOM     30 HG13 VAL A   2       0.065  -4.948  -3.614  1.00 23.10           H  
ATOM     31 HG21 VAL A   2      -2.711  -4.219  -1.802  1.00 52.23           H  
ATOM     32 HG22 VAL A   2      -2.294  -5.894  -2.162  1.00 64.12           H  
ATOM     33 HG23 VAL A   2      -2.328  -5.333  -0.490  1.00 63.35           H  
ATOM     34  N   PHE A   3       2.084  -4.449  -0.517  1.00 34.25           N  
ATOM     35  CA  PHE A   3       3.449  -3.939  -0.482  1.00 64.30           C  
ATOM     36  C   PHE A   3       3.615  -2.902   0.625  1.00 71.21           C  
ATOM     37  O   PHE A   3       4.646  -2.853   1.295  1.00 25.21           O  
ATOM     38  CB  PHE A   3       3.821  -3.324  -1.833  1.00 12.23           C  
ATOM     39  CG  PHE A   3       5.301  -3.278  -2.084  1.00 10.53           C  
ATOM     40  CD1 PHE A   3       5.908  -4.218  -2.900  1.00 43.33           C  
ATOM     41  CD2 PHE A   3       6.085  -2.294  -1.502  1.00 61.14           C  
ATOM     42  CE1 PHE A   3       7.270  -4.178  -3.134  1.00  1.23           C  
ATOM     43  CE2 PHE A   3       7.447  -2.249  -1.732  1.00 41.14           C  
ATOM     44  CZ  PHE A   3       8.041  -3.193  -2.548  1.00 14.40           C  
ATOM     45  H   PHE A   3       1.410  -4.053   0.075  1.00 11.32           H  
ATOM     46  HA  PHE A   3       4.108  -4.770  -0.282  1.00 34.44           H  
ATOM     47  HB2 PHE A   3       3.369  -3.906  -2.622  1.00  2.21           H  
ATOM     48  HB3 PHE A   3       3.444  -2.313  -1.875  1.00 72.12           H  
ATOM     49  HD1 PHE A   3       5.306  -4.989  -3.359  1.00 60.50           H  
ATOM     50  HD2 PHE A   3       5.623  -1.556  -0.863  1.00 72.14           H  
ATOM     51  HE1 PHE A   3       7.731  -4.917  -3.772  1.00 34.31           H  
ATOM     52  HE2 PHE A   3       8.047  -1.478  -1.273  1.00 44.20           H  
ATOM     53  HZ  PHE A   3       9.104  -3.159  -2.729  1.00 64.14           H  
ATOM     54  N   ARG A   4       2.592  -2.075   0.810  1.00 54.40           N  
ATOM     55  CA  ARG A   4       2.624  -1.037   1.834  1.00 75.13           C  
ATOM     56  C   ARG A   4       1.555  -1.287   2.894  1.00  1.32           C  
ATOM     57  O   ARG A   4       1.695  -0.864   4.043  1.00 74.31           O  
ATOM     58  CB  ARG A   4       2.417   0.340   1.201  1.00 41.22           C  
ATOM     59  CG  ARG A   4       3.458   0.690   0.150  1.00 23.11           C  
ATOM     60  CD  ARG A   4       2.848   0.746  -1.242  1.00  1.34           C  
ATOM     61  NE  ARG A   4       1.802   1.761  -1.340  1.00 21.20           N  
ATOM     62  CZ  ARG A   4       1.302   2.191  -2.493  1.00 11.22           C  
ATOM     63  NH1 ARG A   4       1.750   1.698  -3.639  1.00 74.40           N  
ATOM     64  NH2 ARG A   4       0.351   3.117  -2.501  1.00  4.14           N  
ATOM     65  H   ARG A   4       1.796  -2.163   0.244  1.00 23.20           H  
ATOM     66  HA  ARG A   4       3.595  -1.065   2.305  1.00 73.24           H  
ATOM     67  HB2 ARG A   4       1.444   0.367   0.734  1.00 74.13           H  
ATOM     68  HB3 ARG A   4       2.455   1.089   1.977  1.00  4.14           H  
ATOM     69  HG2 ARG A   4       3.883   1.655   0.384  1.00 14.23           H  
ATOM     70  HG3 ARG A   4       4.235  -0.060   0.163  1.00  1.14           H  
ATOM     71  HD2 ARG A   4       3.627   0.976  -1.953  1.00  3.52           H  
ATOM     72  HD3 ARG A   4       2.424  -0.219  -1.473  1.00 75.11           H  
ATOM     73  HE  ARG A   4       1.457   2.139  -0.505  1.00 52.10           H  
ATOM     74 HH11 ARG A   4       2.465   0.999  -3.636  1.00 50.12           H  
ATOM     75 HH12 ARG A   4       1.370   2.023  -4.506  1.00 24.52           H  
ATOM     76 HH21 ARG A   4      -0.024   3.440  -3.369  1.00 12.45           H  
ATOM     77 HH22 ARG A   4       0.011   3.491  -1.639  1.00  3.45           H  
ATOM     78  N   LEU A   5       0.489  -1.975   2.502  1.00 52.34           N  
ATOM     79  CA  LEU A   5      -0.604  -2.281   3.418  1.00 54.41           C  
ATOM     80  C   LEU A   5      -1.311  -1.006   3.868  1.00 43.32           C  
ATOM     81  O   LEU A   5      -0.710   0.068   3.909  1.00 12.34           O  
ATOM     82  CB  LEU A   5      -0.077  -3.042   4.635  1.00 34.05           C  
ATOM     83  CG  LEU A   5      -0.568  -4.482   4.790  1.00 23.13           C  
ATOM     84  CD1 LEU A   5       0.380  -5.276   5.676  1.00 33.21           C  
ATOM     85  CD2 LEU A   5      -1.979  -4.507   5.359  1.00 50.22           C  
ATOM     86  H   LEU A   5       0.434  -2.285   1.574  1.00  2.10           H  
ATOM     87  HA  LEU A   5      -1.312  -2.904   2.892  1.00 15.24           H  
ATOM     88  HB2 LEU A   5       0.999  -3.065   4.570  1.00  5.25           H  
ATOM     89  HB3 LEU A   5      -0.372  -2.494   5.520  1.00 65.43           H  
ATOM     90  HG  LEU A   5      -0.590  -4.955   3.818  1.00 44.21           H  
ATOM     91 HD11 LEU A   5       1.324  -5.405   5.169  1.00 51.40           H  
ATOM     92 HD12 LEU A   5      -0.051  -6.244   5.886  1.00 24.15           H  
ATOM     93 HD13 LEU A   5       0.537  -4.744   6.603  1.00 43.33           H  
ATOM     94 HD21 LEU A   5      -2.684  -4.248   4.583  1.00 31.21           H  
ATOM     95 HD22 LEU A   5      -2.054  -3.793   6.166  1.00 22.53           H  
ATOM     96 HD23 LEU A   5      -2.200  -5.497   5.732  1.00 45.33           H  
ATOM     97  N   LYS A   6      -2.589  -1.132   4.206  1.00 14.10           N  
ATOM     98  CA  LYS A   6      -3.378   0.009   4.657  1.00 72.42           C  
ATOM     99  C   LYS A   6      -2.645   0.780   5.749  1.00 25.12           C  
ATOM    100  O   LYS A   6      -1.864   0.208   6.510  1.00 21.13           O  
ATOM    101  CB  LYS A   6      -4.740  -0.460   5.175  1.00  2.22           C  
ATOM    102  CG  LYS A   6      -4.654  -1.633   6.136  1.00 30.01           C  
ATOM    103  CD  LYS A   6      -4.515  -1.166   7.575  1.00  1.03           C  
ATOM    104  CE  LYS A   6      -4.051  -2.294   8.485  1.00 54.42           C  
ATOM    105  NZ  LYS A   6      -5.181  -3.170   8.901  1.00 61.31           N  
ATOM    106  H   LYS A   6      -3.013  -2.015   4.152  1.00 51.40           H  
ATOM    107  HA  LYS A   6      -3.530   0.662   3.811  1.00  1.12           H  
ATOM    108  HB2 LYS A   6      -5.220   0.362   5.685  1.00  4.34           H  
ATOM    109  HB3 LYS A   6      -5.350  -0.755   4.333  1.00  2.04           H  
ATOM    110  HG2 LYS A   6      -5.552  -2.226   6.047  1.00 61.32           H  
ATOM    111  HG3 LYS A   6      -3.795  -2.236   5.878  1.00 42.20           H  
ATOM    112  HD2 LYS A   6      -3.792  -0.365   7.617  1.00 64.23           H  
ATOM    113  HD3 LYS A   6      -5.473  -0.806   7.922  1.00 33.11           H  
ATOM    114  HE2 LYS A   6      -3.322  -2.888   7.957  1.00 44.33           H  
ATOM    115  HE3 LYS A   6      -3.597  -1.864   9.365  1.00 22.14           H  
ATOM    116  HZ1 LYS A   6      -5.182  -4.044   8.337  1.00 24.34           H  
ATOM    117  HZ2 LYS A   6      -6.086  -2.678   8.759  1.00 51.11           H  
ATOM    118  HZ3 LYS A   6      -5.089  -3.419   9.906  1.00  2.34           H  
ATOM    119  N   LYS A   7      -2.901   2.082   5.822  1.00 31.42           N  
ATOM    120  CA  LYS A   7      -2.268   2.932   6.823  1.00 23.21           C  
ATOM    121  C   LYS A   7      -2.950   2.777   8.179  1.00 40.54           C  
ATOM    122  O   LYS A   7      -3.517   3.732   8.711  1.00 63.13           O  
ATOM    123  CB  LYS A   7      -2.314   4.396   6.381  1.00 45.20           C  
ATOM    124  CG  LYS A   7      -3.703   4.871   5.991  1.00 22.34           C  
ATOM    125  CD  LYS A   7      -3.724   6.364   5.713  1.00 13.45           C  
ATOM    126  CE  LYS A   7      -2.721   6.745   4.635  1.00 13.33           C  
ATOM    127  NZ  LYS A   7      -2.768   5.809   3.479  1.00 60.54           N  
ATOM    128  H   LYS A   7      -3.533   2.480   5.187  1.00 12.32           H  
ATOM    129  HA  LYS A   7      -1.237   2.625   6.915  1.00 30.52           H  
ATOM    130  HB2 LYS A   7      -1.958   5.016   7.191  1.00 31.32           H  
ATOM    131  HB3 LYS A   7      -1.661   4.523   5.529  1.00  3.12           H  
ATOM    132  HG2 LYS A   7      -4.017   4.345   5.102  1.00 44.54           H  
ATOM    133  HG3 LYS A   7      -4.387   4.654   6.800  1.00 41.23           H  
ATOM    134  HD2 LYS A   7      -4.713   6.647   5.385  1.00 74.44           H  
ATOM    135  HD3 LYS A   7      -3.481   6.895   6.623  1.00 25.44           H  
ATOM    136  HE2 LYS A   7      -2.946   7.742   4.289  1.00  1.42           H  
ATOM    137  HE3 LYS A   7      -1.730   6.727   5.063  1.00 45.45           H  
ATOM    138  HZ1 LYS A   7      -2.149   6.151   2.716  1.00 31.32           H  
ATOM    139  HZ2 LYS A   7      -3.740   5.737   3.116  1.00 53.20           H  
ATOM    140  HZ3 LYS A   7      -2.449   4.863   3.771  1.00 13.05           H  
ATOM    141  N   TRP A   8      -2.890   1.572   8.732  1.00 72.44           N  
ATOM    142  CA  TRP A   8      -3.502   1.294  10.026  1.00 25.44           C  
ATOM    143  C   TRP A   8      -2.739   0.199  10.764  1.00 34.44           C  
ATOM    144  O   TRP A   8      -3.244  -0.381  11.727  1.00 52.24           O  
ATOM    145  CB  TRP A   8      -4.963   0.881   9.845  1.00 13.53           C  
ATOM    146  CG  TRP A   8      -5.884   1.500  10.853  1.00 30.35           C  
ATOM    147  CD1 TRP A   8      -5.964   2.821  11.189  1.00 41.24           C  
ATOM    148  CD2 TRP A   8      -6.854   0.820  11.658  1.00  2.23           C  
ATOM    149  NE1 TRP A   8      -6.925   3.004  12.153  1.00 10.24           N  
ATOM    150  CE2 TRP A   8      -7.486   1.792  12.458  1.00 52.30           C  
ATOM    151  CE3 TRP A   8      -7.251  -0.514  11.780  1.00 51.02           C  
ATOM    152  CZ2 TRP A   8      -8.492   1.470  13.366  1.00 64.14           C  
ATOM    153  CZ3 TRP A   8      -8.249  -0.832  12.681  1.00 21.42           C  
ATOM    154  CH2 TRP A   8      -8.861   0.156  13.464  1.00 64.20           C  
ATOM    155  H   TRP A   8      -2.424   0.851   8.258  1.00 21.45           H  
ATOM    156  HA  TRP A   8      -3.463   2.200  10.612  1.00 45.42           H  
ATOM    157  HB2 TRP A   8      -5.296   1.180   8.863  1.00 51.44           H  
ATOM    158  HB3 TRP A   8      -5.041  -0.192   9.936  1.00 24.44           H  
ATOM    159  HD1 TRP A   8      -5.353   3.597  10.752  1.00 34.14           H  
ATOM    160  HE1 TRP A   8      -7.170   3.864  12.556  1.00 22.24           H  
ATOM    161  HE3 TRP A   8      -6.792  -1.290  11.185  1.00  3.22           H  
ATOM    162  HZ2 TRP A   8      -8.973   2.220  13.976  1.00 52.24           H  
ATOM    163  HZ3 TRP A   8      -8.569  -1.858  12.789  1.00 22.53           H  
ATOM    164  HH2 TRP A   8      -9.635  -0.138  14.155  1.00 73.50           H  
ATOM    165  N   ILE A   9      -1.523  -0.080  10.308  1.00  1.14           N  
ATOM    166  CA  ILE A   9      -0.692  -1.105  10.927  1.00  3.03           C  
ATOM    167  C   ILE A   9       0.719  -0.587  11.186  1.00 11.41           C  
ATOM    168  O   ILE A   9       1.676  -1.359  11.230  1.00 34.44           O  
ATOM    169  CB  ILE A   9      -0.609  -2.368  10.050  1.00 34.33           C  
ATOM    170  CG1 ILE A   9      -0.657  -1.991   8.568  1.00  2.23           C  
ATOM    171  CG2 ILE A   9      -1.740  -3.327  10.395  1.00 44.32           C  
ATOM    172  CD1 ILE A   9       0.462  -1.066   8.144  1.00  2.53           C  
ATOM    173  H   ILE A   9      -1.176   0.416   9.538  1.00  1.21           H  
ATOM    174  HA  ILE A   9      -1.143  -1.375  11.871  1.00 14.10           H  
ATOM    175  HB  ILE A   9       0.327  -2.864  10.259  1.00 55.34           H  
ATOM    176 HG12 ILE A   9      -0.589  -2.887   7.972  1.00 22.25           H  
ATOM    177 HG13 ILE A   9      -1.595  -1.496   8.361  1.00 44.24           H  
ATOM    178 HG21 ILE A   9      -2.521  -2.790  10.913  1.00 70.43           H  
ATOM    179 HG22 ILE A   9      -2.138  -3.754   9.487  1.00 53.42           H  
ATOM    180 HG23 ILE A   9      -1.363  -4.115  11.029  1.00 61.12           H  
ATOM    181 HD11 ILE A   9       1.293  -1.168   8.828  1.00 34.33           H  
ATOM    182 HD12 ILE A   9       0.785  -1.324   7.147  1.00 62.03           H  
ATOM    183 HD13 ILE A   9       0.111  -0.045   8.157  1.00 74.00           H  
ATOM    184  N   GLN A  10       0.839   0.726  11.358  1.00 32.20           N  
ATOM    185  CA  GLN A  10       2.133   1.347  11.614  1.00 51.11           C  
ATOM    186  C   GLN A  10       2.823   0.695  12.807  1.00 25.11           C  
ATOM    187  O   GLN A  10       4.038   0.809  12.974  1.00 11.11           O  
ATOM    188  CB  GLN A  10       1.962   2.846  11.865  1.00 11.23           C  
ATOM    189  CG  GLN A  10       2.680   3.719  10.849  1.00  4.44           C  
ATOM    190  CD  GLN A  10       2.690   5.184  11.242  1.00 63.33           C  
ATOM    191  OE1 GLN A  10       3.169   5.547  12.316  1.00 11.15           O  
ATOM    192  NE2 GLN A  10       2.161   6.034  10.370  1.00 72.00           N  
ATOM    193  H   GLN A  10       0.039   1.289  11.311  1.00  0.12           H  
ATOM    194  HA  GLN A  10       2.747   1.206  10.737  1.00  1.35           H  
ATOM    195  HB2 GLN A  10       0.910   3.087  11.835  1.00 73.43           H  
ATOM    196  HB3 GLN A  10       2.348   3.081  12.846  1.00 22.12           H  
ATOM    197  HG2 GLN A  10       3.702   3.380  10.760  1.00 13.02           H  
ATOM    198  HG3 GLN A  10       2.185   3.621   9.895  1.00 72.51           H  
ATOM    199 HE21 GLN A  10       2.153   6.986  10.598  1.00  2.11           H  
ATOM    200 HE22 GLN A  10       1.797   5.673   9.534  1.00 30.41           H  
ATOM    201  N   LYS A  11       2.042   0.011  13.636  1.00 74.25           N  
ATOM    202  CA  LYS A  11       2.577  -0.661  14.814  1.00 72.13           C  
ATOM    203  C   LYS A  11       3.441  -1.853  14.415  1.00 45.33           C  
ATOM    204  O   LYS A  11       4.563  -2.008  14.899  1.00 73.55           O  
ATOM    205  CB  LYS A  11       1.437  -1.126  15.723  1.00 71.33           C  
ATOM    206  CG  LYS A  11       1.912  -1.780  17.008  1.00 25.15           C  
ATOM    207  CD  LYS A  11       2.122  -3.274  16.830  1.00 64.43           C  
ATOM    208  CE  LYS A  11       1.005  -4.076  17.479  1.00 13.11           C  
ATOM    209  NZ  LYS A  11      -0.150  -4.264  16.558  1.00 72.20           N  
ATOM    210  H   LYS A  11       1.080  -0.044  13.449  1.00 24.22           H  
ATOM    211  HA  LYS A  11       3.188   0.048  15.351  1.00 31.01           H  
ATOM    212  HB2 LYS A  11       0.828  -0.273  15.981  1.00 15.12           H  
ATOM    213  HB3 LYS A  11       0.831  -1.840  15.183  1.00 30.23           H  
ATOM    214  HG2 LYS A  11       2.847  -1.329  17.307  1.00 64.44           H  
ATOM    215  HG3 LYS A  11       1.171  -1.619  17.779  1.00 64.43           H  
ATOM    216  HD2 LYS A  11       2.147  -3.502  15.774  1.00 20.24           H  
ATOM    217  HD3 LYS A  11       3.064  -3.553  17.282  1.00 34.51           H  
ATOM    218  HE2 LYS A  11       1.390  -5.043  17.761  1.00 23.53           H  
ATOM    219  HE3 LYS A  11       0.669  -3.551  18.361  1.00 10.02           H  
ATOM    220  HZ1 LYS A  11      -0.259  -3.430  15.946  1.00 31.51           H  
ATOM    221  HZ2 LYS A  11      -1.025  -4.397  17.105  1.00 50.42           H  
ATOM    222  HZ3 LYS A  11       0.002  -5.102  15.961  1.00 52.21           H  
ATOM    223  N   VAL A  12       2.914  -2.691  13.528  1.00 14.21           N  
ATOM    224  CA  VAL A  12       3.638  -3.867  13.062  1.00  4.11           C  
ATOM    225  C   VAL A  12       4.919  -3.471  12.336  1.00 72.15           C  
ATOM    226  O   VAL A  12       6.003  -3.960  12.656  1.00 13.32           O  
ATOM    227  CB  VAL A  12       2.771  -4.724  12.121  1.00 22.21           C  
ATOM    228  CG1 VAL A  12       3.589  -5.862  11.530  1.00 21.52           C  
ATOM    229  CG2 VAL A  12       1.553  -5.259  12.859  1.00 24.03           C  
ATOM    230  H   VAL A  12       2.015  -2.513  13.179  1.00 64.34           H  
ATOM    231  HA  VAL A  12       3.895  -4.464  13.925  1.00 63.42           H  
ATOM    232  HB  VAL A  12       2.428  -4.098  11.310  1.00 24.24           H  
ATOM    233 HG11 VAL A  12       4.012  -6.454  12.329  1.00  2.41           H  
ATOM    234 HG12 VAL A  12       2.952  -6.484  10.919  1.00 72.52           H  
ATOM    235 HG13 VAL A  12       4.385  -5.456  10.924  1.00 62.23           H  
ATOM    236 HG21 VAL A  12       0.667  -4.751  12.509  1.00 65.14           H  
ATOM    237 HG22 VAL A  12       1.458  -6.319  12.675  1.00  4.30           H  
ATOM    238 HG23 VAL A  12       1.670  -5.087  13.920  1.00 64.33           H  
ATOM    239  N   ILE A  13       4.786  -2.583  11.356  1.00 24.10           N  
ATOM    240  CA  ILE A  13       5.933  -2.120  10.585  1.00 64.31           C  
ATOM    241  C   ILE A  13       6.924  -1.371  11.469  1.00 25.43           C  
ATOM    242  O   ILE A  13       8.133  -1.414  11.239  1.00 21.01           O  
ATOM    243  CB  ILE A  13       5.500  -1.202   9.427  1.00 11.11           C  
ATOM    244  CG1 ILE A  13       6.682  -0.926   8.496  1.00 43.10           C  
ATOM    245  CG2 ILE A  13       4.930   0.101   9.969  1.00 22.51           C  
ATOM    246  CD1 ILE A  13       6.278  -0.700   7.056  1.00 15.42           C  
ATOM    247  H   ILE A  13       3.897  -2.230  11.148  1.00 75.34           H  
ATOM    248  HA  ILE A  13       6.425  -2.987  10.166  1.00 54.10           H  
ATOM    249  HB  ILE A  13       4.722  -1.703   8.871  1.00 24.22           H  
ATOM    250 HG12 ILE A  13       7.202  -0.044   8.836  1.00 23.42           H  
ATOM    251 HG13 ILE A  13       7.357  -1.770   8.523  1.00 13.33           H  
ATOM    252 HG21 ILE A  13       4.274   0.540   9.232  1.00  1.44           H  
ATOM    253 HG22 ILE A  13       4.373  -0.099  10.872  1.00  4.02           H  
ATOM    254 HG23 ILE A  13       5.737   0.784  10.186  1.00 21.15           H  
ATOM    255 HD11 ILE A  13       6.610  -1.533   6.454  1.00 71.02           H  
ATOM    256 HD12 ILE A  13       5.203  -0.617   6.993  1.00 75.34           H  
ATOM    257 HD13 ILE A  13       6.731   0.210   6.693  1.00 64.13           H  
ATOM    258  N   ASP A  14       6.405  -0.687  12.483  1.00 72.44           N  
ATOM    259  CA  ASP A  14       7.244   0.069  13.405  1.00 50.24           C  
ATOM    260  C   ASP A  14       8.377  -0.798  13.944  1.00 44.30           C  
ATOM    261  O   ASP A  14       9.443  -0.293  14.296  1.00 21.01           O  
ATOM    262  CB  ASP A  14       6.405   0.612  14.563  1.00 43.34           C  
ATOM    263  CG  ASP A  14       6.098   2.089  14.412  1.00 54.22           C  
ATOM    264  OD1 ASP A  14       5.831   2.748  15.439  1.00 61.01           O  
ATOM    265  OD2 ASP A  14       6.124   2.586  13.267  1.00 42.42           O  
ATOM    266  H   ASP A  14       5.433  -0.692  12.614  1.00 24.02           H  
ATOM    267  HA  ASP A  14       7.670   0.899  12.861  1.00 71.22           H  
ATOM    268  HB2 ASP A  14       5.471   0.072  14.606  1.00 32.13           H  
ATOM    269  HB3 ASP A  14       6.944   0.467  15.487  1.00 11.54           H  
ATOM    270  N   GLN A  15       8.138  -2.104  14.006  1.00  5.33           N  
ATOM    271  CA  GLN A  15       9.139  -3.040  14.505  1.00 41.14           C  
ATOM    272  C   GLN A  15       9.691  -3.901  13.373  1.00 54.31           C  
ATOM    273  O   GLN A  15      10.718  -4.562  13.526  1.00 34.31           O  
ATOM    274  CB  GLN A  15       8.537  -3.931  15.592  1.00 22.24           C  
ATOM    275  CG  GLN A  15       8.680  -3.361  16.994  1.00  2.13           C  
ATOM    276  CD  GLN A  15       7.832  -4.097  18.013  1.00 43.30           C  
ATOM    277  OE1 GLN A  15       6.618  -3.902  18.084  1.00 64.52           O  
ATOM    278  NE2 GLN A  15       8.469  -4.948  18.809  1.00 15.01           N  
ATOM    279  H   GLN A  15       7.269  -2.445  13.711  1.00 64.32           H  
ATOM    280  HA  GLN A  15       9.948  -2.465  14.930  1.00 72.22           H  
ATOM    281  HB2 GLN A  15       7.486  -4.068  15.388  1.00 31.30           H  
ATOM    282  HB3 GLN A  15       9.029  -4.892  15.567  1.00 62.34           H  
ATOM    283  HG2 GLN A  15       9.716  -3.430  17.294  1.00 75.43           H  
ATOM    284  HG3 GLN A  15       8.380  -2.324  16.979  1.00 10.41           H  
ATOM    285 HE21 GLN A  15       7.945  -5.436  19.477  1.00 23.31           H  
ATOM    286 HE22 GLN A  15       9.437  -5.051  18.696  1.00  2.34           H  
ATOM    287  N   PHE A  16       9.002  -3.888  12.237  1.00 54.24           N  
ATOM    288  CA  PHE A  16       9.422  -4.669  11.079  1.00 52.41           C  
ATOM    289  C   PHE A  16       9.581  -3.777   9.851  1.00 70.34           C  
ATOM    290  O   PHE A  16       8.755  -3.804   8.940  1.00 55.43           O  
ATOM    291  CB  PHE A  16       8.408  -5.778  10.790  1.00  3.11           C  
ATOM    292  CG  PHE A  16       8.682  -7.050  11.540  1.00 21.10           C  
ATOM    293  CD1 PHE A  16       7.973  -7.359  12.690  1.00 51.25           C  
ATOM    294  CD2 PHE A  16       9.649  -7.937  11.096  1.00 64.24           C  
ATOM    295  CE1 PHE A  16       8.222  -8.529  13.382  1.00 41.12           C  
ATOM    296  CE2 PHE A  16       9.903  -9.109  11.783  1.00 13.14           C  
ATOM    297  CZ  PHE A  16       9.189  -9.405  12.929  1.00 42.45           C  
ATOM    298  H   PHE A  16       8.191  -3.340  12.176  1.00 74.34           H  
ATOM    299  HA  PHE A  16      10.376  -5.116  11.310  1.00  0.14           H  
ATOM    300  HB2 PHE A  16       7.422  -5.436  11.067  1.00  4.00           H  
ATOM    301  HB3 PHE A  16       8.423  -6.003   9.735  1.00 65.45           H  
ATOM    302  HD1 PHE A  16       7.216  -6.674  13.045  1.00 11.23           H  
ATOM    303  HD2 PHE A  16      10.209  -7.707  10.201  1.00 41.00           H  
ATOM    304  HE1 PHE A  16       7.662  -8.757  14.277  1.00 42.33           H  
ATOM    305  HE2 PHE A  16      10.660  -9.792  11.427  1.00 15.22           H  
ATOM    306  HZ  PHE A  16       9.385 -10.319  13.467  1.00 20.54           H  
ATOM    307  N   GLY A  17      10.651  -2.988   9.834  1.00 12.21           N  
ATOM    308  CA  GLY A  17      10.899  -2.099   8.714  1.00  5.23           C  
ATOM    309  C   GLY A  17      11.634  -2.786   7.581  1.00 63.04           C  
ATOM    310  O   GLY A  17      11.012  -3.337   6.674  1.00 73.33           O  
ATOM    311  H   GLY A  17      11.276  -3.009  10.589  1.00 62.24           H  
ATOM    312  HA2 GLY A  17       9.954  -1.729   8.345  1.00 24.34           H  
ATOM    313  HA3 GLY A  17      11.492  -1.263   9.058  1.00 70.44           H  
ATOM    314  N   GLU A  18      12.962  -2.752   7.631  1.00  3.42           N  
ATOM    315  CA  GLU A  18      13.782  -3.374   6.598  1.00 32.22           C  
ATOM    316  C   GLU A  18      15.228  -3.518   7.064  1.00 11.10           C  
ATOM    317  O   GLU A  18      15.578  -4.482   7.744  1.00 10.44           O  
ATOM    318  CB  GLU A  18      13.729  -2.551   5.309  1.00 21.42           C  
ATOM    319  CG  GLU A  18      13.130  -3.302   4.132  1.00 34.10           C  
ATOM    320  CD  GLU A  18      11.782  -2.747   3.711  1.00 24.44           C  
ATOM    321  OE1 GLU A  18      10.754  -3.372   4.046  1.00 12.33           O  
ATOM    322  OE2 GLU A  18      11.756  -1.690   3.048  1.00 64.23           O  
ATOM    323  H   GLU A  18      13.401  -2.297   8.380  1.00 11.41           H  
ATOM    324  HA  GLU A  18      13.380  -4.357   6.403  1.00 12.15           H  
ATOM    325  HB2 GLU A  18      13.136  -1.666   5.485  1.00 20.14           H  
ATOM    326  HB3 GLU A  18      14.733  -2.254   5.045  1.00 23.05           H  
ATOM    327  HG2 GLU A  18      13.807  -3.233   3.294  1.00  3.24           H  
ATOM    328  HG3 GLU A  18      13.005  -4.339   4.408  1.00  3.12           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -1.454   1.482  -6.030  1.00 75.52           N  
ATOM      2  CA  HIS A   1      -2.191   0.224  -6.091  1.00 64.24           C  
ATOM      3  C   HIS A   1      -3.184   0.119  -4.938  1.00 53.24           C  
ATOM      4  O   HIS A   1      -4.355  -0.202  -5.142  1.00 32.34           O  
ATOM      5  CB  HIS A   1      -1.223  -0.960  -6.055  1.00 54.14           C  
ATOM      6  CG  HIS A   1      -0.177  -0.846  -4.990  1.00 44.14           C  
ATOM      7  ND1 HIS A   1       0.918  -0.014  -5.097  1.00 61.21           N  
ATOM      8  CD2 HIS A   1      -0.063  -1.463  -3.791  1.00 63.33           C  
ATOM      9  CE1 HIS A   1       1.661  -0.126  -4.010  1.00 70.45           C  
ATOM     10  NE2 HIS A   1       1.087  -0.999  -3.202  1.00 25.31           N  
ATOM     11  H1  HIS A   1      -0.758   1.661  -6.696  1.00 31.23           H  
ATOM     12  HA  HIS A   1      -2.736   0.204  -7.023  1.00 22.32           H  
ATOM     13  HB2 HIS A   1      -1.782  -1.867  -5.876  1.00  4.15           H  
ATOM     14  HB3 HIS A   1      -0.721  -1.035  -7.009  1.00 60.21           H  
ATOM     15  HD1 HIS A   1       1.121   0.570  -5.857  1.00 21.22           H  
ATOM     16  HD2 HIS A   1      -0.749  -2.188  -3.374  1.00 42.55           H  
ATOM     17  HE1 HIS A   1       2.580   0.405  -3.815  1.00 43.14           H  
ATOM     18  N   VAL A   2      -2.709   0.392  -3.727  1.00 51.13           N  
ATOM     19  CA  VAL A   2      -3.556   0.329  -2.542  1.00  4.12           C  
ATOM     20  C   VAL A   2      -4.284  -1.007  -2.457  1.00 72.33           C  
ATOM     21  O   VAL A   2      -5.506  -1.052  -2.309  1.00 63.54           O  
ATOM     22  CB  VAL A   2      -4.592   1.468  -2.531  1.00 53.22           C  
ATOM     23  CG1 VAL A   2      -5.249   1.580  -1.164  1.00  3.33           C  
ATOM     24  CG2 VAL A   2      -3.941   2.784  -2.929  1.00 12.32           C  
ATOM     25  H   VAL A   2      -1.767   0.643  -3.629  1.00 22.41           H  
ATOM     26  HA  VAL A   2      -2.923   0.439  -1.673  1.00 65.32           H  
ATOM     27  HB  VAL A   2      -5.359   1.237  -3.256  1.00 20.30           H  
ATOM     28 HG11 VAL A   2      -4.884   0.790  -0.524  1.00 73.31           H  
ATOM     29 HG12 VAL A   2      -5.009   2.538  -0.726  1.00 41.43           H  
ATOM     30 HG13 VAL A   2      -6.320   1.491  -1.270  1.00 62.14           H  
ATOM     31 HG21 VAL A   2      -2.938   2.825  -2.531  1.00 72.11           H  
ATOM     32 HG22 VAL A   2      -3.905   2.857  -4.006  1.00 35.55           H  
ATOM     33 HG23 VAL A   2      -4.519   3.607  -2.532  1.00 61.30           H  
ATOM     34  N   PHE A   3      -3.527  -2.095  -2.552  1.00 23.02           N  
ATOM     35  CA  PHE A   3      -4.100  -3.434  -2.486  1.00 72.24           C  
ATOM     36  C   PHE A   3      -4.358  -3.846  -1.040  1.00  3.42           C  
ATOM     37  O   PHE A   3      -5.336  -4.531  -0.743  1.00 71.30           O  
ATOM     38  CB  PHE A   3      -3.168  -4.445  -3.158  1.00  3.34           C  
ATOM     39  CG  PHE A   3      -3.871  -5.367  -4.112  1.00 64.02           C  
ATOM     40  CD1 PHE A   3      -4.982  -6.088  -3.707  1.00 71.55           C  
ATOM     41  CD2 PHE A   3      -3.419  -5.513  -5.414  1.00 55.11           C  
ATOM     42  CE1 PHE A   3      -5.632  -6.938  -4.583  1.00 44.14           C  
ATOM     43  CE2 PHE A   3      -4.065  -6.360  -6.295  1.00 31.44           C  
ATOM     44  CZ  PHE A   3      -5.172  -7.075  -5.878  1.00 44.45           C  
ATOM     45  H   PHE A   3      -2.558  -1.995  -2.669  1.00 15.51           H  
ATOM     46  HA  PHE A   3      -5.040  -3.417  -3.016  1.00 71.51           H  
ATOM     47  HB2 PHE A   3      -2.409  -3.912  -3.710  1.00 41.44           H  
ATOM     48  HB3 PHE A   3      -2.696  -5.048  -2.397  1.00 71.52           H  
ATOM     49  HD1 PHE A   3      -5.343  -5.982  -2.694  1.00 23.32           H  
ATOM     50  HD2 PHE A   3      -2.554  -4.956  -5.741  1.00  3.01           H  
ATOM     51  HE1 PHE A   3      -6.496  -7.495  -4.255  1.00 14.35           H  
ATOM     52  HE2 PHE A   3      -3.703  -6.466  -7.307  1.00 13.24           H  
ATOM     53  HZ  PHE A   3      -5.678  -7.737  -6.565  1.00 22.14           H  
ATOM     54  N   ARG A   4      -3.472  -3.422  -0.144  1.00 30.21           N  
ATOM     55  CA  ARG A   4      -3.602  -3.748   1.271  1.00  5.53           C  
ATOM     56  C   ARG A   4      -2.975  -2.660   2.139  1.00 44.13           C  
ATOM     57  O   ARG A   4      -2.335  -2.950   3.151  1.00 44.25           O  
ATOM     58  CB  ARG A   4      -2.942  -5.095   1.569  1.00 73.50           C  
ATOM     59  CG  ARG A   4      -1.474  -5.154   1.181  1.00 60.34           C  
ATOM     60  CD  ARG A   4      -0.602  -5.560   2.359  1.00 40.53           C  
ATOM     61  NE  ARG A   4      -0.478  -7.010   2.474  1.00 23.14           N  
ATOM     62  CZ  ARG A   4       0.242  -7.755   1.642  1.00 12.33           C  
ATOM     63  NH1 ARG A   4       0.898  -7.188   0.639  1.00 24.14           N  
ATOM     64  NH2 ARG A   4       0.306  -9.069   1.813  1.00 60.01           N  
ATOM     65  H   ARG A   4      -2.713  -2.879  -0.442  1.00  2.42           H  
ATOM     66  HA  ARG A   4      -4.654  -3.813   1.502  1.00 53.02           H  
ATOM     67  HB2 ARG A   4      -3.020  -5.295   2.628  1.00 70.33           H  
ATOM     68  HB3 ARG A   4      -3.467  -5.867   1.026  1.00 51.22           H  
ATOM     69  HG2 ARG A   4      -1.349  -5.878   0.389  1.00 32.41           H  
ATOM     70  HG3 ARG A   4      -1.164  -4.180   0.832  1.00 32.35           H  
ATOM     71  HD2 ARG A   4       0.381  -5.133   2.225  1.00 21.32           H  
ATOM     72  HD3 ARG A   4      -1.042  -5.172   3.265  1.00 12.41           H  
ATOM     73  HE  ARG A   4      -0.955  -7.449   3.209  1.00 62.45           H  
ATOM     74 HH11 ARG A   4       0.853  -6.198   0.509  1.00 14.11           H  
ATOM     75 HH12 ARG A   4       1.440  -7.751   0.015  1.00 45.10           H  
ATOM     76 HH21 ARG A   4       0.848  -9.628   1.186  1.00 34.53           H  
ATOM     77 HH22 ARG A   4      -0.187  -9.500   2.568  1.00 54.30           H  
ATOM     78  N   LEU A   5      -3.162  -1.408   1.736  1.00 31.00           N  
ATOM     79  CA  LEU A   5      -2.615  -0.276   2.476  1.00 63.20           C  
ATOM     80  C   LEU A   5      -1.090  -0.285   2.436  1.00 60.35           C  
ATOM     81  O   LEU A   5      -0.465  -1.346   2.414  1.00  3.30           O  
ATOM     82  CB  LEU A   5      -3.098  -0.308   3.927  1.00 60.41           C  
ATOM     83  CG  LEU A   5      -3.999   0.849   4.360  1.00 24.23           C  
ATOM     84  CD1 LEU A   5      -5.416   0.358   4.608  1.00 35.12           C  
ATOM     85  CD2 LEU A   5      -3.440   1.522   5.605  1.00  0.14           C  
ATOM     86  H   LEU A   5      -3.681  -1.240   0.922  1.00  3.42           H  
ATOM     87  HA  LEU A   5      -2.970   0.629   2.007  1.00 41.23           H  
ATOM     88  HB2 LEU A   5      -3.646  -1.226   4.072  1.00 35.33           H  
ATOM     89  HB3 LEU A   5      -2.226  -0.307   4.565  1.00 22.22           H  
ATOM     90  HG  LEU A   5      -4.035   1.585   3.569  1.00 65.33           H  
ATOM     91 HD11 LEU A   5      -5.520   0.066   5.642  1.00 35.51           H  
ATOM     92 HD12 LEU A   5      -5.620  -0.491   3.972  1.00 41.42           H  
ATOM     93 HD13 LEU A   5      -6.116   1.150   4.385  1.00  2.43           H  
ATOM     94 HD21 LEU A   5      -2.361   1.528   5.558  1.00 33.33           H  
ATOM     95 HD22 LEU A   5      -3.760   0.978   6.482  1.00  3.31           H  
ATOM     96 HD23 LEU A   5      -3.804   2.538   5.659  1.00 32.14           H  
ATOM     97  N   LYS A   6      -0.496   0.903   2.427  1.00 14.54           N  
ATOM     98  CA  LYS A   6       0.955   1.034   2.393  1.00  4.14           C  
ATOM     99  C   LYS A   6       1.597   0.283   3.556  1.00 74.33           C  
ATOM    100  O   LYS A   6       2.773  -0.077   3.503  1.00 50.22           O  
ATOM    101  CB  LYS A   6       1.357   2.510   2.443  1.00 15.11           C  
ATOM    102  CG  LYS A   6       0.670   3.290   3.551  1.00 54.24           C  
ATOM    103  CD  LYS A   6       1.535   3.369   4.797  1.00 65.02           C  
ATOM    104  CE  LYS A   6       0.958   4.339   5.816  1.00 30.23           C  
ATOM    105  NZ  LYS A   6       1.702   5.628   5.839  1.00 42.55           N  
ATOM    106  H   LYS A   6      -1.049   1.713   2.446  1.00 41.53           H  
ATOM    107  HA  LYS A   6       1.305   0.606   1.467  1.00 64.44           H  
ATOM    108  HB2 LYS A   6       2.424   2.576   2.594  1.00 60.25           H  
ATOM    109  HB3 LYS A   6       1.106   2.971   1.498  1.00 31.33           H  
ATOM    110  HG2 LYS A   6       0.468   4.292   3.202  1.00 42.04           H  
ATOM    111  HG3 LYS A   6      -0.261   2.800   3.800  1.00 23.10           H  
ATOM    112  HD2 LYS A   6       1.597   2.388   5.245  1.00 41.33           H  
ATOM    113  HD3 LYS A   6       2.525   3.702   4.517  1.00 60.44           H  
ATOM    114  HE2 LYS A   6      -0.074   4.533   5.565  1.00 25.32           H  
ATOM    115  HE3 LYS A   6       1.011   3.885   6.795  1.00 10.31           H  
ATOM    116  HZ1 LYS A   6       1.331   6.268   5.108  1.00 42.25           H  
ATOM    117  HZ2 LYS A   6       2.713   5.461   5.657  1.00 34.32           H  
ATOM    118  HZ3 LYS A   6       1.600   6.084   6.768  1.00 53.24           H  
ATOM    119  N   LYS A   7       0.816   0.047   4.605  1.00 52.13           N  
ATOM    120  CA  LYS A   7       1.306  -0.664   5.779  1.00 32.14           C  
ATOM    121  C   LYS A   7       0.163  -1.366   6.506  1.00 22.13           C  
ATOM    122  O   LYS A   7       0.101  -2.595   6.543  1.00 53.03           O  
ATOM    123  CB  LYS A   7       2.010   0.305   6.731  1.00  4.50           C  
ATOM    124  CG  LYS A   7       3.367   0.771   6.231  1.00 52.04           C  
ATOM    125  CD  LYS A   7       4.316  -0.397   6.023  1.00 32.53           C  
ATOM    126  CE  LYS A   7       4.458  -1.231   7.288  1.00 42.23           C  
ATOM    127  NZ  LYS A   7       5.456  -2.324   7.122  1.00 10.21           N  
ATOM    128  H   LYS A   7      -0.114   0.359   4.588  1.00 62.32           H  
ATOM    129  HA  LYS A   7       2.015  -1.407   5.446  1.00 54.30           H  
ATOM    130  HB2 LYS A   7       1.384   1.174   6.870  1.00 54.01           H  
ATOM    131  HB3 LYS A   7       2.150  -0.183   7.685  1.00 43.03           H  
ATOM    132  HG2 LYS A   7       3.236   1.286   5.290  1.00 24.13           H  
ATOM    133  HG3 LYS A   7       3.796   1.447   6.957  1.00 74.12           H  
ATOM    134  HD2 LYS A   7       3.932  -1.026   5.233  1.00  5.21           H  
ATOM    135  HD3 LYS A   7       5.287  -0.015   5.743  1.00 63.52           H  
ATOM    136  HE2 LYS A   7       4.773  -0.587   8.094  1.00  3.32           H  
ATOM    137  HE3 LYS A   7       3.498  -1.664   7.527  1.00 24.23           H  
ATOM    138  HZ1 LYS A   7       6.418  -1.930   7.105  1.00 42.03           H  
ATOM    139  HZ2 LYS A   7       5.284  -2.832   6.231  1.00 43.22           H  
ATOM    140  HZ3 LYS A   7       5.383  -2.997   7.911  1.00 34.21           H  
ATOM    141  N   TRP A   8      -0.738  -0.579   7.082  1.00 50.54           N  
ATOM    142  CA  TRP A   8      -1.880  -1.126   7.806  1.00  5.32           C  
ATOM    143  C   TRP A   8      -1.433  -1.786   9.106  1.00 74.52           C  
ATOM    144  O   TRP A   8      -2.245  -2.365   9.829  1.00 12.41           O  
ATOM    145  CB  TRP A   8      -2.625  -2.138   6.935  1.00 53.31           C  
ATOM    146  CG  TRP A   8      -4.099  -2.179   7.202  1.00 35.22           C  
ATOM    147  CD1 TRP A   8      -4.737  -1.787   8.345  1.00 64.41           C  
ATOM    148  CD2 TRP A   8      -5.120  -2.640   6.310  1.00 64.24           C  
ATOM    149  NE1 TRP A   8      -6.091  -1.977   8.216  1.00 14.14           N  
ATOM    150  CE2 TRP A   8      -6.352  -2.498   6.977  1.00 71.23           C  
ATOM    151  CE3 TRP A   8      -5.112  -3.157   5.011  1.00 12.13           C  
ATOM    152  CZ2 TRP A   8      -7.562  -2.856   6.388  1.00 12.23           C  
ATOM    153  CZ3 TRP A   8      -6.314  -3.512   4.429  1.00 50.32           C  
ATOM    154  CH2 TRP A   8      -7.525  -3.359   5.116  1.00 34.33           C  
ATOM    155  H   TRP A   8      -0.634   0.394   7.018  1.00 42.21           H  
ATOM    156  HA  TRP A   8      -2.545  -0.308   8.042  1.00 45.25           H  
ATOM    157  HB2 TRP A   8      -2.482  -1.883   5.895  1.00 32.15           H  
ATOM    158  HB3 TRP A   8      -2.224  -3.124   7.119  1.00 74.12           H  
ATOM    159  HD1 TRP A   8      -4.236  -1.391   9.215  1.00 43.54           H  
ATOM    160  HE1 TRP A   8      -6.762  -1.770   8.901  1.00 30.51           H  
ATOM    161  HE3 TRP A   8      -4.189  -3.282   4.465  1.00  2.22           H  
ATOM    162  HZ2 TRP A   8      -8.504  -2.744   6.905  1.00 53.21           H  
ATOM    163  HZ3 TRP A   8      -6.328  -3.913   3.426  1.00 20.31           H  
ATOM    164  HH2 TRP A   8      -8.440  -3.650   4.623  1.00 42.44           H  
ATOM    165  N   ILE A   9      -0.140  -1.697   9.396  1.00 21.04           N  
ATOM    166  CA  ILE A   9       0.412  -2.286  10.610  1.00  3.41           C  
ATOM    167  C   ILE A   9       1.783  -1.699  10.931  1.00 14.34           C  
ATOM    168  O   ILE A   9       2.632  -2.368  11.519  1.00 43.33           O  
ATOM    169  CB  ILE A   9       0.538  -3.816  10.487  1.00 14.43           C  
ATOM    170  CG1 ILE A   9       0.812  -4.212   9.035  1.00  0.21           C  
ATOM    171  CG2 ILE A   9      -0.726  -4.493  10.997  1.00 25.22           C  
ATOM    172  CD1 ILE A   9       2.078  -3.604   8.472  1.00 74.22           C  
ATOM    173  H   ILE A   9       0.457  -1.223   8.780  1.00 32.54           H  
ATOM    174  HA  ILE A   9      -0.262  -2.064  11.424  1.00 14.15           H  
ATOM    175  HB  ILE A   9       1.363  -4.137  11.103  1.00 65.40           H  
ATOM    176 HG12 ILE A   9       0.903  -5.285   8.972  1.00  3.51           H  
ATOM    177 HG13 ILE A   9      -0.015  -3.888   8.419  1.00 21.24           H  
ATOM    178 HG21 ILE A   9      -1.233  -4.975  10.174  1.00  1.33           H  
ATOM    179 HG22 ILE A   9      -0.463  -5.232  11.739  1.00 64.52           H  
ATOM    180 HG23 ILE A   9      -1.377  -3.755  11.439  1.00 11.34           H  
ATOM    181 HD11 ILE A   9       2.157  -3.848   7.422  1.00 44.10           H  
ATOM    182 HD12 ILE A   9       2.046  -2.531   8.589  1.00 33.15           H  
ATOM    183 HD13 ILE A   9       2.933  -4.000   8.998  1.00 11.14           H  
ATOM    184  N   GLN A  10       1.989  -0.444  10.544  1.00 73.24           N  
ATOM    185  CA  GLN A  10       3.256   0.233  10.792  1.00 51.13           C  
ATOM    186  C   GLN A  10       3.638   0.150  12.266  1.00 62.22           C  
ATOM    187  O   GLN A  10       4.808   0.285  12.623  1.00  5.15           O  
ATOM    188  CB  GLN A  10       3.169   1.697  10.357  1.00  4.20           C  
ATOM    189  CG  GLN A  10       2.535   2.605  11.399  1.00 62.33           C  
ATOM    190  CD  GLN A  10       2.400   4.037  10.921  1.00 64.15           C  
ATOM    191  OE1 GLN A  10       1.299   4.584  10.865  1.00 74.24           O  
ATOM    192  NE2 GLN A  10       3.524   4.653  10.573  1.00 51.34           N  
ATOM    193  H   GLN A  10       1.272   0.036  10.080  1.00 45.52           H  
ATOM    194  HA  GLN A  10       4.016  -0.262  10.207  1.00 22.01           H  
ATOM    195  HB2 GLN A  10       4.166   2.059  10.154  1.00 41.42           H  
ATOM    196  HB3 GLN A  10       2.582   1.758   9.453  1.00 34.30           H  
ATOM    197  HG2 GLN A  10       1.552   2.227  11.636  1.00 74.01           H  
ATOM    198  HG3 GLN A  10       3.148   2.593  12.288  1.00 50.30           H  
ATOM    199 HE21 GLN A  10       3.466   5.579  10.259  1.00  1.11           H  
ATOM    200 HE22 GLN A  10       4.365   4.155  10.642  1.00 65.31           H  
ATOM    201  N   LYS A  11       2.644  -0.073  13.118  1.00 34.51           N  
ATOM    202  CA  LYS A  11       2.874  -0.176  14.554  1.00 25.01           C  
ATOM    203  C   LYS A  11       3.624  -1.460  14.894  1.00 22.14           C  
ATOM    204  O   LYS A  11       4.546  -1.455  15.711  1.00 75.11           O  
ATOM    205  CB  LYS A  11       1.544  -0.134  15.310  1.00 62.14           C  
ATOM    206  CG  LYS A  11       0.531  -1.152  14.815  1.00 65.21           C  
ATOM    207  CD  LYS A  11       0.403  -2.323  15.775  1.00 13.33           C  
ATOM    208  CE  LYS A  11      -0.839  -3.150  15.482  1.00 71.52           C  
ATOM    209  NZ  LYS A  11      -0.977  -4.296  16.423  1.00 71.31           N  
ATOM    210  H   LYS A  11       1.731  -0.173  12.772  1.00  3.34           H  
ATOM    211  HA  LYS A  11       3.476   0.668  14.855  1.00 41.34           H  
ATOM    212  HB2 LYS A  11       1.732  -0.323  16.356  1.00 23.42           H  
ATOM    213  HB3 LYS A  11       1.114   0.851  15.203  1.00 42.45           H  
ATOM    214  HG2 LYS A  11      -0.431  -0.672  14.719  1.00 61.02           H  
ATOM    215  HG3 LYS A  11       0.849  -1.523  13.850  1.00 11.25           H  
ATOM    216  HD2 LYS A  11       1.273  -2.954  15.679  1.00 63.23           H  
ATOM    217  HD3 LYS A  11       0.341  -1.943  16.786  1.00 64.15           H  
ATOM    218  HE2 LYS A  11      -1.708  -2.516  15.571  1.00 62.35           H  
ATOM    219  HE3 LYS A  11      -0.772  -3.530  14.473  1.00 72.11           H  
ATOM    220  HZ1 LYS A  11      -1.738  -4.108  17.106  1.00 73.41           H  
ATOM    221  HZ2 LYS A  11      -0.087  -4.441  16.942  1.00 15.22           H  
ATOM    222  HZ3 LYS A  11      -1.203  -5.165  15.898  1.00 55.33           H  
ATOM    223  N   VAL A  12       3.224  -2.559  14.262  1.00  3.21           N  
ATOM    224  CA  VAL A  12       3.860  -3.850  14.496  1.00 42.20           C  
ATOM    225  C   VAL A  12       5.311  -3.840  14.029  1.00 64.20           C  
ATOM    226  O   VAL A  12       6.217  -4.215  14.775  1.00 15.11           O  
ATOM    227  CB  VAL A  12       3.108  -4.985  13.776  1.00 41.33           C  
ATOM    228  CG1 VAL A  12       3.888  -6.287  13.871  1.00 44.04           C  
ATOM    229  CG2 VAL A  12       1.710  -5.148  14.354  1.00 44.33           C  
ATOM    230  H   VAL A  12       2.484  -2.500  13.622  1.00  4.53           H  
ATOM    231  HA  VAL A  12       3.835  -4.047  15.558  1.00 41.11           H  
ATOM    232  HB  VAL A  12       3.015  -4.722  12.732  1.00  0.02           H  
ATOM    233 HG11 VAL A  12       4.824  -6.185  13.341  1.00 42.21           H  
ATOM    234 HG12 VAL A  12       4.083  -6.515  14.908  1.00 25.42           H  
ATOM    235 HG13 VAL A  12       3.311  -7.085  13.428  1.00 33.44           H  
ATOM    236 HG21 VAL A  12       1.749  -5.035  15.427  1.00 54.32           H  
ATOM    237 HG22 VAL A  12       1.059  -4.396  13.935  1.00 54.42           H  
ATOM    238 HG23 VAL A  12       1.331  -6.129  14.109  1.00 62.34           H  
ATOM    239  N   ILE A  13       5.526  -3.409  12.791  1.00 72.24           N  
ATOM    240  CA  ILE A  13       6.868  -3.349  12.225  1.00 73.34           C  
ATOM    241  C   ILE A  13       7.714  -2.293  12.927  1.00 30.23           C  
ATOM    242  O   ILE A  13       8.930  -2.441  13.055  1.00 75.02           O  
ATOM    243  CB  ILE A  13       6.829  -3.040  10.716  1.00 23.04           C  
ATOM    244  CG1 ILE A  13       8.246  -3.030  10.139  1.00 23.23           C  
ATOM    245  CG2 ILE A  13       6.140  -1.707  10.466  1.00  5.35           C  
ATOM    246  CD1 ILE A  13       8.369  -3.771   8.826  1.00 22.13           C  
ATOM    247  H   ILE A  13       4.764  -3.124  12.245  1.00 73.10           H  
ATOM    248  HA  ILE A  13       7.330  -4.316  12.362  1.00 64.01           H  
ATOM    249  HB  ILE A  13       6.255  -3.812  10.228  1.00 54.12           H  
ATOM    250 HG12 ILE A  13       8.554  -2.010   9.974  1.00 51.22           H  
ATOM    251 HG13 ILE A  13       8.918  -3.494  10.847  1.00 22.01           H  
ATOM    252 HG21 ILE A  13       5.522  -1.456  11.316  1.00 61.42           H  
ATOM    253 HG22 ILE A  13       6.885  -0.938  10.326  1.00 65.01           H  
ATOM    254 HG23 ILE A  13       5.526  -1.779   9.582  1.00 15.12           H  
ATOM    255 HD11 ILE A  13       7.642  -4.570   8.794  1.00 13.43           H  
ATOM    256 HD12 ILE A  13       8.189  -3.088   8.009  1.00 75.50           H  
ATOM    257 HD13 ILE A  13       9.362  -4.186   8.738  1.00 51.33           H  
ATOM    258  N   ASP A  14       7.063  -1.229  13.383  1.00 40.40           N  
ATOM    259  CA  ASP A  14       7.755  -0.148  14.076  1.00 31.22           C  
ATOM    260  C   ASP A  14       8.629  -0.696  15.200  1.00 44.41           C  
ATOM    261  O   ASP A  14       9.646  -0.099  15.554  1.00 32.11           O  
ATOM    262  CB  ASP A  14       6.746   0.853  14.640  1.00 12.31           C  
ATOM    263  CG  ASP A  14       6.613   2.091  13.775  1.00  4.21           C  
ATOM    264  OD1 ASP A  14       6.986   2.026  12.585  1.00 54.25           O  
ATOM    265  OD2 ASP A  14       6.137   3.125  14.288  1.00 33.13           O  
ATOM    266  H   ASP A  14       6.094  -1.168  13.251  1.00 75.43           H  
ATOM    267  HA  ASP A  14       8.386   0.355  13.359  1.00 14.53           H  
ATOM    268  HB2 ASP A  14       5.777   0.379  14.708  1.00  3.20           H  
ATOM    269  HB3 ASP A  14       7.063   1.157  15.627  1.00 42.33           H  
ATOM    270  N   GLN A  15       8.226  -1.833  15.756  1.00 33.13           N  
ATOM    271  CA  GLN A  15       8.972  -2.459  16.841  1.00 21.31           C  
ATOM    272  C   GLN A  15       9.752  -3.670  16.338  1.00 53.32           C  
ATOM    273  O   GLN A  15      10.670  -4.150  17.003  1.00 51.13           O  
ATOM    274  CB  GLN A  15       8.023  -2.880  17.965  1.00 62.23           C  
ATOM    275  CG  GLN A  15       7.849  -1.822  19.042  1.00 31.11           C  
ATOM    276  CD  GLN A  15       6.877  -2.247  20.125  1.00 13.51           C  
ATOM    277  OE1 GLN A  15       6.060  -3.146  19.925  1.00 64.42           O  
ATOM    278  NE2 GLN A  15       6.959  -1.599  21.282  1.00 62.52           N  
ATOM    279  H   GLN A  15       7.407  -2.261  15.430  1.00  2.31           H  
ATOM    280  HA  GLN A  15       9.670  -1.732  17.226  1.00 44.21           H  
ATOM    281  HB2 GLN A  15       7.054  -3.094  17.540  1.00 71.30           H  
ATOM    282  HB3 GLN A  15       8.409  -3.775  18.429  1.00 25.44           H  
ATOM    283  HG2 GLN A  15       8.809  -1.629  19.498  1.00 53.33           H  
ATOM    284  HG3 GLN A  15       7.481  -0.917  18.583  1.00 52.43           H  
ATOM    285 HE21 GLN A  15       6.343  -1.853  21.999  1.00 55.22           H  
ATOM    286 HE22 GLN A  15       7.633  -0.893  21.369  1.00  3.32           H  
ATOM    287  N   PHE A  16       9.379  -4.159  15.160  1.00 45.24           N  
ATOM    288  CA  PHE A  16      10.043  -5.314  14.567  1.00 20.55           C  
ATOM    289  C   PHE A  16      10.910  -4.896  13.384  1.00 60.35           C  
ATOM    290  O   PHE A  16      10.477  -4.951  12.233  1.00  3.22           O  
ATOM    291  CB  PHE A  16       9.008  -6.348  14.117  1.00 45.23           C  
ATOM    292  CG  PHE A  16       9.583  -7.720  13.908  1.00  1.23           C  
ATOM    293  CD1 PHE A  16      10.151  -8.070  12.694  1.00 23.22           C  
ATOM    294  CD2 PHE A  16       9.554  -8.659  14.926  1.00 24.23           C  
ATOM    295  CE1 PHE A  16      10.681  -9.332  12.499  1.00  3.21           C  
ATOM    296  CE2 PHE A  16      10.083  -9.922  14.737  1.00 22.12           C  
ATOM    297  CZ  PHE A  16      10.646 -10.259  13.522  1.00 62.22           C  
ATOM    298  H   PHE A  16       8.640  -3.733  14.677  1.00  1.51           H  
ATOM    299  HA  PHE A  16      10.675  -5.756  15.323  1.00 53.13           H  
ATOM    300  HB2 PHE A  16       8.235  -6.423  14.866  1.00 21.02           H  
ATOM    301  HB3 PHE A  16       8.571  -6.025  13.184  1.00 15.34           H  
ATOM    302  HD1 PHE A  16      10.179  -7.345  11.893  1.00 50.01           H  
ATOM    303  HD2 PHE A  16       9.114  -8.398  15.877  1.00 15.40           H  
ATOM    304  HE1 PHE A  16      11.121  -9.592  11.547  1.00 14.24           H  
ATOM    305  HE2 PHE A  16      10.054 -10.646  15.538  1.00  3.54           H  
ATOM    306  HZ  PHE A  16      11.060 -11.245  13.372  1.00 62.12           H  
ATOM    307  N   GLY A  17      12.138  -4.478  13.675  1.00 10.33           N  
ATOM    308  CA  GLY A  17      13.047  -4.055  12.626  1.00 73.54           C  
ATOM    309  C   GLY A  17      13.198  -2.549  12.561  1.00 10.42           C  
ATOM    310  O   GLY A  17      12.790  -1.919  11.586  1.00 62.23           O  
ATOM    311  H   GLY A  17      12.429  -4.455  14.611  1.00 60.50           H  
ATOM    312  HA2 GLY A  17      14.016  -4.497  12.804  1.00 12.12           H  
ATOM    313  HA3 GLY A  17      12.671  -4.409  11.676  1.00 11.44           H  
ATOM    314  N   GLU A  18      13.784  -1.969  13.604  1.00 24.00           N  
ATOM    315  CA  GLU A  18      13.985  -0.526  13.662  1.00 44.01           C  
ATOM    316  C   GLU A  18      12.674   0.216  13.423  1.00 15.24           C  
ATOM    317  O   GLU A  18      12.406   1.240  14.051  1.00 53.22           O  
ATOM    318  CB  GLU A  18      15.025  -0.092  12.627  1.00 43.42           C  
ATOM    319  CG  GLU A  18      16.045   0.897  13.166  1.00 22.15           C  
ATOM    320  CD  GLU A  18      15.842   2.299  12.625  1.00 64.42           C  
ATOM    321  OE1 GLU A  18      16.853   2.987  12.370  1.00 54.32           O  
ATOM    322  OE2 GLU A  18      14.675   2.707  12.456  1.00 35.11           O  
ATOM    323  H   GLU A  18      14.088  -2.525  14.352  1.00 42.32           H  
ATOM    324  HA  GLU A  18      14.349  -0.281  14.648  1.00 22.13           H  
ATOM    325  HB2 GLU A  18      15.553  -0.966  12.275  1.00 34.10           H  
ATOM    326  HB3 GLU A  18      14.515   0.369  11.794  1.00 70.13           H  
ATOM    327  HG2 GLU A  18      15.963   0.928  14.243  1.00 51.34           H  
ATOM    328  HG3 GLU A  18      17.034   0.560  12.892  1.00 41.20           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       2.870  -1.413  -5.461  1.00 32.42           N  
ATOM      2  CA  HIS A   1       1.936  -2.448  -5.032  1.00 31.43           C  
ATOM      3  C   HIS A   1       1.249  -2.053  -3.728  1.00 33.50           C  
ATOM      4  O   HIS A   1       1.655  -2.479  -2.646  1.00 40.15           O  
ATOM      5  CB  HIS A   1       2.665  -3.781  -4.854  1.00 54.25           C  
ATOM      6  CG  HIS A   1       2.792  -4.567  -6.123  1.00 30.12           C  
ATOM      7  ND1 HIS A   1       3.713  -4.268  -7.105  1.00 14.33           N  
ATOM      8  CD2 HIS A   1       2.109  -5.649  -6.566  1.00 44.53           C  
ATOM      9  CE1 HIS A   1       3.590  -5.130  -8.098  1.00 54.31           C  
ATOM     10  NE2 HIS A   1       2.624  -5.979  -7.796  1.00 52.40           N  
ATOM     11  H1  HIS A   1       3.622  -1.658  -6.038  1.00 63.15           H  
ATOM     12  HA  HIS A   1       1.186  -2.558  -5.800  1.00 40.33           H  
ATOM     13  HB2 HIS A   1       3.660  -3.592  -4.480  1.00 60.14           H  
ATOM     14  HB3 HIS A   1       2.125  -4.387  -4.140  1.00 45.52           H  
ATOM     15  HD1 HIS A   1       4.359  -3.532  -7.078  1.00 54.20           H  
ATOM     16  HD2 HIS A   1       1.308  -6.158  -6.050  1.00 11.03           H  
ATOM     17  HE1 HIS A   1       4.178  -5.140  -9.003  1.00 44.21           H  
ATOM     18  N   VAL A   2       0.206  -1.237  -3.838  1.00 52.30           N  
ATOM     19  CA  VAL A   2      -0.538  -0.785  -2.668  1.00 40.54           C  
ATOM     20  C   VAL A   2      -2.023  -0.642  -2.983  1.00  1.33           C  
ATOM     21  O   VAL A   2      -2.435   0.289  -3.675  1.00 12.32           O  
ATOM     22  CB  VAL A   2      -0.002   0.563  -2.149  1.00 54.02           C  
ATOM     23  CG1 VAL A   2      -0.634   0.908  -0.809  1.00  3.10           C  
ATOM     24  CG2 VAL A   2       1.514   0.527  -2.040  1.00 24.53           C  
ATOM     25  H   VAL A   2      -0.070  -0.932  -4.727  1.00 55.43           H  
ATOM     26  HA  VAL A   2      -0.414  -1.522  -1.888  1.00 52.24           H  
ATOM     27  HB  VAL A   2      -0.273   1.332  -2.858  1.00 22.01           H  
ATOM     28 HG11 VAL A   2       0.061   0.677  -0.014  1.00 53.44           H  
ATOM     29 HG12 VAL A   2      -0.874   1.961  -0.784  1.00 74.24           H  
ATOM     30 HG13 VAL A   2      -1.536   0.329  -0.677  1.00  1.13           H  
ATOM     31 HG21 VAL A   2       1.942   0.359  -3.017  1.00  4.42           H  
ATOM     32 HG22 VAL A   2       1.869   1.468  -1.647  1.00 31.22           H  
ATOM     33 HG23 VAL A   2       1.809  -0.274  -1.376  1.00 52.13           H  
ATOM     34  N   PHE A   3      -2.823  -1.570  -2.469  1.00 63.42           N  
ATOM     35  CA  PHE A   3      -4.263  -1.549  -2.695  1.00 52.24           C  
ATOM     36  C   PHE A   3      -4.998  -1.007  -1.473  1.00  4.24           C  
ATOM     37  O   PHE A   3      -5.657   0.031  -1.541  1.00 21.34           O  
ATOM     38  CB  PHE A   3      -4.770  -2.954  -3.027  1.00 41.13           C  
ATOM     39  CG  PHE A   3      -5.400  -3.058  -4.387  1.00 34.15           C  
ATOM     40  CD1 PHE A   3      -4.895  -3.934  -5.334  1.00 12.21           C  
ATOM     41  CD2 PHE A   3      -6.498  -2.280  -4.717  1.00 12.00           C  
ATOM     42  CE1 PHE A   3      -5.473  -4.033  -6.586  1.00 13.55           C  
ATOM     43  CE2 PHE A   3      -7.081  -2.375  -5.967  1.00  3.33           C  
ATOM     44  CZ  PHE A   3      -6.567  -3.251  -6.903  1.00 21.04           C  
ATOM     45  H   PHE A   3      -2.435  -2.288  -1.926  1.00 24.05           H  
ATOM     46  HA  PHE A   3      -4.456  -0.898  -3.534  1.00 74.22           H  
ATOM     47  HB2 PHE A   3      -3.941  -3.645  -2.993  1.00 34.13           H  
ATOM     48  HB3 PHE A   3      -5.507  -3.245  -2.295  1.00 13.04           H  
ATOM     49  HD1 PHE A   3      -4.039  -4.546  -5.087  1.00  1.23           H  
ATOM     50  HD2 PHE A   3      -6.901  -1.593  -3.987  1.00 24.33           H  
ATOM     51  HE1 PHE A   3      -5.069  -4.719  -7.315  1.00  2.14           H  
ATOM     52  HE2 PHE A   3      -7.936  -1.762  -6.212  1.00 64.33           H  
ATOM     53  HZ  PHE A   3      -7.020  -3.327  -7.879  1.00 75.05           H  
ATOM     54  N   ARG A   4      -4.879  -1.717  -0.356  1.00  2.15           N  
ATOM     55  CA  ARG A   4      -5.532  -1.309   0.882  1.00 33.03           C  
ATOM     56  C   ARG A   4      -4.616  -0.414   1.711  1.00 11.23           C  
ATOM     57  O   ARG A   4      -5.003   0.683   2.118  1.00 74.41           O  
ATOM     58  CB  ARG A   4      -5.938  -2.538   1.699  1.00 43.43           C  
ATOM     59  CG  ARG A   4      -7.338  -3.041   1.388  1.00 42.34           C  
ATOM     60  CD  ARG A   4      -7.353  -3.909   0.139  1.00 11.12           C  
ATOM     61  NE  ARG A   4      -8.687  -3.999  -0.449  1.00  0.42           N  
ATOM     62  CZ  ARG A   4      -8.936  -4.570  -1.622  1.00 11.02           C  
ATOM     63  NH1 ARG A   4      -7.947  -5.100  -2.328  1.00 51.22           N  
ATOM     64  NH2 ARG A   4     -10.177  -4.613  -2.090  1.00 42.53           N  
ATOM     65  H   ARG A   4      -4.339  -2.535  -0.364  1.00 35.21           H  
ATOM     66  HA  ARG A   4      -6.420  -0.752   0.621  1.00 22.42           H  
ATOM     67  HB2 ARG A   4      -5.239  -3.336   1.497  1.00 71.30           H  
ATOM     68  HB3 ARG A   4      -5.893  -2.288   2.748  1.00 13.10           H  
ATOM     69  HG2 ARG A   4      -7.694  -3.625   2.223  1.00 15.11           H  
ATOM     70  HG3 ARG A   4      -7.989  -2.193   1.234  1.00 21.03           H  
ATOM     71  HD2 ARG A   4      -6.678  -3.483  -0.588  1.00  2.03           H  
ATOM     72  HD3 ARG A   4      -7.018  -4.901   0.403  1.00 15.02           H  
ATOM     73  HE  ARG A   4      -9.433  -3.613   0.056  1.00 25.55           H  
ATOM     74 HH11 ARG A   4      -7.011  -5.070  -1.977  1.00 74.13           H  
ATOM     75 HH12 ARG A   4      -8.138  -5.531  -3.211  1.00  5.53           H  
ATOM     76 HH21 ARG A   4     -10.363  -5.042  -2.973  1.00 73.50           H  
ATOM     77 HH22 ARG A   4     -10.925  -4.214  -1.560  1.00 70.44           H  
ATOM     78  N   LEU A   5      -3.400  -0.888   1.959  1.00 72.11           N  
ATOM     79  CA  LEU A   5      -2.428  -0.131   2.740  1.00 31.11           C  
ATOM     80  C   LEU A   5      -1.005  -0.441   2.287  1.00 71.14           C  
ATOM     81  O   LEU A   5      -0.792  -1.255   1.388  1.00 45.24           O  
ATOM     82  CB  LEU A   5      -2.582  -0.449   4.228  1.00 22.05           C  
ATOM     83  CG  LEU A   5      -3.349   0.581   5.059  1.00 64.20           C  
ATOM     84  CD1 LEU A   5      -4.655  -0.009   5.568  1.00 64.42           C  
ATOM     85  CD2 LEU A   5      -2.495   1.072   6.219  1.00 14.13           C  
ATOM     86  H   LEU A   5      -3.149  -1.768   1.609  1.00 51.34           H  
ATOM     87  HA  LEU A   5      -2.622   0.919   2.583  1.00 54.34           H  
ATOM     88  HB2 LEU A   5      -3.098  -1.393   4.313  1.00 14.43           H  
ATOM     89  HB3 LEU A   5      -1.591  -0.544   4.650  1.00 40.24           H  
ATOM     90  HG  LEU A   5      -3.588   1.431   4.435  1.00 21.01           H  
ATOM     91 HD11 LEU A   5      -4.464  -0.973   6.016  1.00 42.23           H  
ATOM     92 HD12 LEU A   5      -5.342  -0.125   4.743  1.00 34.43           H  
ATOM     93 HD13 LEU A   5      -5.085   0.652   6.305  1.00 14.30           H  
ATOM     94 HD21 LEU A   5      -1.533   1.392   5.848  1.00 13.23           H  
ATOM     95 HD22 LEU A   5      -2.359   0.270   6.930  1.00 12.40           H  
ATOM     96 HD23 LEU A   5      -2.990   1.902   6.703  1.00 21.04           H  
ATOM     97  N   LYS A   6      -0.034   0.211   2.916  1.00  3.30           N  
ATOM     98  CA  LYS A   6       1.370   0.004   2.581  1.00 60.11           C  
ATOM     99  C   LYS A   6       2.090  -0.750   3.694  1.00 34.44           C  
ATOM    100  O   LYS A   6       3.317  -0.844   3.702  1.00 22.33           O  
ATOM    101  CB  LYS A   6       2.060   1.347   2.332  1.00 60.03           C  
ATOM    102  CG  LYS A   6       1.621   2.443   3.287  1.00 33.01           C  
ATOM    103  CD  LYS A   6       1.992   2.113   4.723  1.00 20.20           C  
ATOM    104  CE  LYS A   6       1.667   3.265   5.662  1.00 72.43           C  
ATOM    105  NZ  LYS A   6       2.695   4.340   5.597  1.00 55.34           N  
ATOM    106  H   LYS A   6      -0.267   0.848   3.625  1.00 61.14           H  
ATOM    107  HA  LYS A   6       1.412  -0.586   1.678  1.00 51.33           H  
ATOM    108  HB2 LYS A   6       3.127   1.215   2.435  1.00 70.53           H  
ATOM    109  HB3 LYS A   6       1.842   1.669   1.323  1.00 33.54           H  
ATOM    110  HG2 LYS A   6       2.102   3.368   3.006  1.00 62.32           H  
ATOM    111  HG3 LYS A   6       0.548   2.558   3.219  1.00  2.24           H  
ATOM    112  HD2 LYS A   6       1.439   1.240   5.037  1.00  0.24           H  
ATOM    113  HD3 LYS A   6       3.052   1.907   4.773  1.00 10.03           H  
ATOM    114  HE2 LYS A   6       0.709   3.677   5.386  1.00 55.12           H  
ATOM    115  HE3 LYS A   6       1.618   2.886   6.672  1.00 61.52           H  
ATOM    116  HZ1 LYS A   6       2.590   4.882   4.715  1.00 20.11           H  
ATOM    117  HZ2 LYS A   6       3.648   3.925   5.625  1.00 11.43           H  
ATOM    118  HZ3 LYS A   6       2.586   4.987   6.403  1.00  2.34           H  
ATOM    119  N   LYS A   7       1.318  -1.288   4.633  1.00 30.00           N  
ATOM    120  CA  LYS A   7       1.881  -2.037   5.750  1.00 14.14           C  
ATOM    121  C   LYS A   7       0.806  -2.869   6.444  1.00 44.32           C  
ATOM    122  O   LYS A   7       0.952  -4.081   6.601  1.00  2.10           O  
ATOM    123  CB  LYS A   7       2.530  -1.083   6.755  1.00 13.34           C  
ATOM    124  CG  LYS A   7       3.992  -1.389   7.028  1.00 21.11           C  
ATOM    125  CD  LYS A   7       4.872  -0.175   6.782  1.00 53.13           C  
ATOM    126  CE  LYS A   7       5.603  -0.277   5.452  1.00 24.31           C  
ATOM    127  NZ  LYS A   7       5.328   0.895   4.576  1.00 62.11           N  
ATOM    128  H   LYS A   7       0.345  -1.179   4.572  1.00 23.11           H  
ATOM    129  HA  LYS A   7       2.636  -2.701   5.358  1.00 73.00           H  
ATOM    130  HB2 LYS A   7       2.460  -0.075   6.374  1.00 53.24           H  
ATOM    131  HB3 LYS A   7       1.991  -1.143   7.690  1.00 12.51           H  
ATOM    132  HG2 LYS A   7       4.101  -1.696   8.058  1.00 54.41           H  
ATOM    133  HG3 LYS A   7       4.310  -2.191   6.377  1.00 50.24           H  
ATOM    134  HD2 LYS A   7       4.254   0.711   6.772  1.00 31.31           H  
ATOM    135  HD3 LYS A   7       5.599  -0.100   7.578  1.00 33.31           H  
ATOM    136  HE2 LYS A   7       6.664  -0.332   5.643  1.00  1.22           H  
ATOM    137  HE3 LYS A   7       5.282  -1.177   4.948  1.00 51.42           H  
ATOM    138  HZ1 LYS A   7       6.113   1.034   3.908  1.00 72.13           H  
ATOM    139  HZ2 LYS A   7       5.221   1.754   5.152  1.00  1.12           H  
ATOM    140  HZ3 LYS A   7       4.452   0.741   4.038  1.00 72.11           H  
ATOM    141  N   TRP A   8      -0.271  -2.210   6.855  1.00 72.42           N  
ATOM    142  CA  TRP A   8      -1.371  -2.890   7.530  1.00 23.41           C  
ATOM    143  C   TRP A   8      -0.967  -3.312   8.939  1.00 40.14           C  
ATOM    144  O   TRP A   8      -1.760  -3.905   9.670  1.00 73.41           O  
ATOM    145  CB  TRP A   8      -1.812  -4.114   6.725  1.00 13.32           C  
ATOM    146  CG  TRP A   8      -3.301  -4.253   6.624  1.00 12.41           C  
ATOM    147  CD1 TRP A   8      -4.225  -3.862   7.551  1.00 74.23           C  
ATOM    148  CD2 TRP A   8      -4.037  -4.823   5.536  1.00 22.35           C  
ATOM    149  NE1 TRP A   8      -5.491  -4.156   7.104  1.00 14.15           N  
ATOM    150  CE2 TRP A   8      -5.403  -4.745   5.871  1.00 21.11           C  
ATOM    151  CE3 TRP A   8      -3.675  -5.391   4.312  1.00 42.32           C  
ATOM    152  CZ2 TRP A   8      -6.404  -5.214   5.025  1.00 32.40           C  
ATOM    153  CZ3 TRP A   8      -4.670  -5.856   3.473  1.00 23.34           C  
ATOM    154  CH2 TRP A   8      -6.021  -5.765   3.832  1.00 32.34           C  
ATOM    155  H   TRP A   8      -0.329  -1.244   6.701  1.00 55.04           H  
ATOM    156  HA  TRP A   8      -2.197  -2.198   7.597  1.00  4.50           H  
ATOM    157  HB2 TRP A   8      -1.416  -4.040   5.724  1.00 63.43           H  
ATOM    158  HB3 TRP A   8      -1.425  -5.005   7.198  1.00 41.05           H  
ATOM    159  HD1 TRP A   8      -3.982  -3.394   8.492  1.00 31.54           H  
ATOM    160  HE1 TRP A   8      -6.323  -3.972   7.590  1.00  3.55           H  
ATOM    161  HE3 TRP A   8      -2.639  -5.470   4.017  1.00  3.44           H  
ATOM    162  HZ2 TRP A   8      -7.450  -5.151   5.287  1.00 12.11           H  
ATOM    163  HZ3 TRP A   8      -4.409  -6.298   2.523  1.00 20.50           H  
ATOM    164  HH2 TRP A   8      -6.764  -6.142   3.147  1.00 73.02           H  
ATOM    165  N   ILE A   9       0.270  -3.002   9.313  1.00 53.22           N  
ATOM    166  CA  ILE A   9       0.777  -3.348  10.635  1.00 52.12           C  
ATOM    167  C   ILE A   9       1.967  -2.474  11.013  1.00  5.41           C  
ATOM    168  O   ILE A   9       2.877  -2.917  11.714  1.00 14.43           O  
ATOM    169  CB  ILE A   9       1.197  -4.828  10.707  1.00 44.33           C  
ATOM    170  CG1 ILE A   9       1.795  -5.276   9.371  1.00 22.15           C  
ATOM    171  CG2 ILE A   9       0.007  -5.699  11.080  1.00 64.13           C  
ATOM    172  CD1 ILE A   9       3.026  -4.495   8.968  1.00 23.30           C  
ATOM    173  H   ILE A   9       0.854  -2.528   8.685  1.00 25.43           H  
ATOM    174  HA  ILE A   9      -0.017  -3.185  11.349  1.00 14.12           H  
ATOM    175  HB  ILE A   9       1.944  -4.930  11.479  1.00 12.55           H  
ATOM    176 HG12 ILE A   9       2.070  -6.317   9.439  1.00 44.34           H  
ATOM    177 HG13 ILE A   9       1.054  -5.153   8.595  1.00 61.43           H  
ATOM    178 HG21 ILE A   9      -0.301  -6.274  10.219  1.00 34.11           H  
ATOM    179 HG22 ILE A   9       0.289  -6.370  11.877  1.00  1.14           H  
ATOM    180 HG23 ILE A   9      -0.809  -5.073  11.406  1.00 32.24           H  
ATOM    181 HD11 ILE A   9       2.727  -3.556   8.524  1.00 24.23           H  
ATOM    182 HD12 ILE A   9       3.633  -4.303   9.841  1.00 51.54           H  
ATOM    183 HD13 ILE A   9       3.596  -5.066   8.251  1.00 64.12           H  
ATOM    184  N   GLN A  10       1.954  -1.230  10.545  1.00 14.31           N  
ATOM    185  CA  GLN A  10       3.032  -0.293  10.836  1.00 44.33           C  
ATOM    186  C   GLN A  10       3.328  -0.250  12.331  1.00 11.33           C  
ATOM    187  O   GLN A  10       4.436   0.090  12.747  1.00 40.13           O  
ATOM    188  CB  GLN A  10       2.670   1.106  10.335  1.00 14.50           C  
ATOM    189  CG  GLN A  10       1.772   1.880  11.288  1.00 65.03           C  
ATOM    190  CD  GLN A  10       1.382   3.241  10.746  1.00 33.11           C  
ATOM    191  OE1 GLN A  10       1.509   3.506   9.550  1.00 23.04           O  
ATOM    192  NE2 GLN A  10       0.902   4.113  11.625  1.00 21.23           N  
ATOM    193  H   GLN A  10       1.201  -0.936   9.991  1.00  2.45           H  
ATOM    194  HA  GLN A  10       3.916  -0.633  10.317  1.00 55.14           H  
ATOM    195  HB2 GLN A  10       3.579   1.671  10.192  1.00 55.44           H  
ATOM    196  HB3 GLN A  10       2.158   1.016   9.388  1.00 65.40           H  
ATOM    197  HG2 GLN A  10       0.873   1.307  11.460  1.00  4.14           H  
ATOM    198  HG3 GLN A  10       2.296   2.017  12.223  1.00 54.14           H  
ATOM    199 HE21 GLN A  10       0.643   5.000  11.303  1.00 55.12           H  
ATOM    200 HE22 GLN A  10       0.830   3.833  12.562  1.00 32.52           H  
ATOM    201  N   LYS A  11       2.330  -0.596  13.137  1.00 54.12           N  
ATOM    202  CA  LYS A  11       2.481  -0.598  14.587  1.00 65.11           C  
ATOM    203  C   LYS A  11       3.470  -1.672  15.029  1.00 64.13           C  
ATOM    204  O   LYS A  11       4.395  -1.401  15.795  1.00 33.55           O  
ATOM    205  CB  LYS A  11       1.127  -0.828  15.262  1.00 63.02           C  
ATOM    206  CG  LYS A  11       1.202  -0.866  16.778  1.00 22.23           C  
ATOM    207  CD  LYS A  11       1.440  -2.277  17.290  1.00 70.24           C  
ATOM    208  CE  LYS A  11       1.080  -2.405  18.762  1.00 55.23           C  
ATOM    209  NZ  LYS A  11       1.554  -3.693  19.339  1.00 13.13           N  
ATOM    210  H   LYS A  11       1.469  -0.857  12.746  1.00 60.41           H  
ATOM    211  HA  LYS A  11       2.862   0.368  14.882  1.00 31.12           H  
ATOM    212  HB2 LYS A  11       0.456  -0.032  14.975  1.00 30.02           H  
ATOM    213  HB3 LYS A  11       0.723  -1.769  14.919  1.00 71.54           H  
ATOM    214  HG2 LYS A  11       2.015  -0.235  17.106  1.00 53.32           H  
ATOM    215  HG3 LYS A  11       0.271  -0.498  17.185  1.00 40.20           H  
ATOM    216  HD2 LYS A  11       0.831  -2.964  16.721  1.00 63.41           H  
ATOM    217  HD3 LYS A  11       2.484  -2.526  17.160  1.00 32.44           H  
ATOM    218  HE2 LYS A  11       1.534  -1.589  19.302  1.00  2.12           H  
ATOM    219  HE3 LYS A  11       0.006  -2.349  18.862  1.00 54.31           H  
ATOM    220  HZ1 LYS A  11       2.150  -4.195  18.651  1.00 24.05           H  
ATOM    221  HZ2 LYS A  11       0.742  -4.295  19.583  1.00 75.42           H  
ATOM    222  HZ3 LYS A  11       2.109  -3.515  20.200  1.00 24.51           H  
ATOM    223  N   VAL A  12       3.271  -2.892  14.539  1.00 14.30           N  
ATOM    224  CA  VAL A  12       4.146  -4.006  14.881  1.00  4.14           C  
ATOM    225  C   VAL A  12       5.587  -3.719  14.472  1.00 54.12           C  
ATOM    226  O   VAL A  12       6.506  -3.826  15.283  1.00 24.34           O  
ATOM    227  CB  VAL A  12       3.683  -5.311  14.208  1.00 62.41           C  
ATOM    228  CG1 VAL A  12       4.706  -6.416  14.425  1.00 72.41           C  
ATOM    229  CG2 VAL A  12       2.318  -5.727  14.734  1.00 13.53           C  
ATOM    230  H   VAL A  12       2.517  -3.045  13.932  1.00 34.53           H  
ATOM    231  HA  VAL A  12       4.108  -4.144  15.952  1.00 34.41           H  
ATOM    232  HB  VAL A  12       3.598  -5.134  13.146  1.00 74.11           H  
ATOM    233 HG11 VAL A  12       4.329  -7.341  14.012  1.00  3.21           H  
ATOM    234 HG12 VAL A  12       5.631  -6.152  13.935  1.00 63.23           H  
ATOM    235 HG13 VAL A  12       4.881  -6.541  15.483  1.00 25.14           H  
ATOM    236 HG21 VAL A  12       1.846  -6.392  14.027  1.00 54.42           H  
ATOM    237 HG22 VAL A  12       2.436  -6.232  15.681  1.00 62.20           H  
ATOM    238 HG23 VAL A  12       1.702  -4.849  14.870  1.00 74.32           H  
ATOM    239  N   ILE A  13       5.775  -3.353  13.208  1.00 32.14           N  
ATOM    240  CA  ILE A  13       7.103  -3.049  12.692  1.00 43.15           C  
ATOM    241  C   ILE A  13       7.693  -1.823  13.380  1.00 45.10           C  
ATOM    242  O   ILE A  13       8.904  -1.738  13.588  1.00 11.42           O  
ATOM    243  CB  ILE A  13       7.074  -2.805  11.171  1.00 33.41           C  
ATOM    244  CG1 ILE A  13       8.496  -2.653  10.629  1.00 25.31           C  
ATOM    245  CG2 ILE A  13       6.243  -1.572  10.848  1.00 24.22           C  
ATOM    246  CD1 ILE A  13       8.797  -3.561   9.457  1.00 31.21           C  
ATOM    247  H   ILE A  13       5.002  -3.286  12.610  1.00  0.40           H  
ATOM    248  HA  ILE A  13       7.740  -3.900  12.887  1.00 12.14           H  
ATOM    249  HB  ILE A  13       6.606  -3.657  10.702  1.00 64.54           H  
ATOM    250 HG12 ILE A  13       8.645  -1.635  10.306  1.00 70.22           H  
ATOM    251 HG13 ILE A  13       9.200  -2.883  11.417  1.00 51.24           H  
ATOM    252 HG21 ILE A  13       6.793  -0.685  11.128  1.00 34.32           H  
ATOM    253 HG22 ILE A  13       6.035  -1.546   9.789  1.00 22.12           H  
ATOM    254 HG23 ILE A  13       5.315  -1.609  11.397  1.00 32.05           H  
ATOM    255 HD11 ILE A  13       8.280  -3.199   8.580  1.00 43.13           H  
ATOM    256 HD12 ILE A  13       9.861  -3.568   9.270  1.00 54.02           H  
ATOM    257 HD13 ILE A  13       8.464  -4.563   9.682  1.00 14.13           H  
ATOM    258  N   ASP A  14       6.830  -0.877  13.732  1.00  5.55           N  
ATOM    259  CA  ASP A  14       7.265   0.344  14.401  1.00 44.52           C  
ATOM    260  C   ASP A  14       8.139   0.021  15.609  1.00 14.12           C  
ATOM    261  O   ASP A  14       8.996   0.814  15.997  1.00 52.42           O  
ATOM    262  CB  ASP A  14       6.055   1.171  14.837  1.00  0.32           C  
ATOM    263  CG  ASP A  14       5.771   2.325  13.895  1.00 65.42           C  
ATOM    264  OD1 ASP A  14       6.740   2.941  13.403  1.00 51.21           O  
ATOM    265  OD2 ASP A  14       4.581   2.610  13.648  1.00 21.15           O  
ATOM    266  H   ASP A  14       5.878  -1.003  13.539  1.00 13.53           H  
ATOM    267  HA  ASP A  14       7.847   0.919  13.696  1.00 40.21           H  
ATOM    268  HB2 ASP A  14       5.183   0.534  14.868  1.00 65.52           H  
ATOM    269  HB3 ASP A  14       6.238   1.572  15.823  1.00 33.04           H  
ATOM    270  N   GLN A  15       7.913  -1.148  16.200  1.00 62.02           N  
ATOM    271  CA  GLN A  15       8.678  -1.575  17.365  1.00  5.33           C  
ATOM    272  C   GLN A  15       9.614  -2.726  17.011  1.00 75.22           C  
ATOM    273  O   GLN A  15      10.525  -3.056  17.770  1.00  0.41           O  
ATOM    274  CB  GLN A  15       7.736  -1.996  18.494  1.00 22.21           C  
ATOM    275  CG  GLN A  15       8.458  -2.520  19.725  1.00 12.03           C  
ATOM    276  CD  GLN A  15       7.560  -2.583  20.945  1.00  1.33           C  
ATOM    277  OE1 GLN A  15       6.347  -2.763  20.830  1.00 45.54           O  
ATOM    278  NE2 GLN A  15       8.152  -2.434  22.125  1.00 63.44           N  
ATOM    279  H   GLN A  15       7.216  -1.737  15.844  1.00 41.20           H  
ATOM    280  HA  GLN A  15       9.271  -0.736  17.698  1.00 51.22           H  
ATOM    281  HB2 GLN A  15       7.141  -1.144  18.787  1.00 32.41           H  
ATOM    282  HB3 GLN A  15       7.082  -2.774  18.129  1.00 30.21           H  
ATOM    283  HG2 GLN A  15       8.825  -3.514  19.516  1.00 35.04           H  
ATOM    284  HG3 GLN A  15       9.291  -1.868  19.942  1.00 22.34           H  
ATOM    285 HE21 GLN A  15       7.596  -2.470  22.930  1.00 41.25           H  
ATOM    286 HE22 GLN A  15       9.123  -2.293  22.140  1.00 34.43           H  
ATOM    287  N   PHE A  16       9.381  -3.335  15.853  1.00 63.42           N  
ATOM    288  CA  PHE A  16      10.202  -4.452  15.398  1.00  2.41           C  
ATOM    289  C   PHE A  16      11.530  -3.955  14.832  1.00 34.52           C  
ATOM    290  O   PHE A  16      12.592  -4.482  15.159  1.00 21.41           O  
ATOM    291  CB  PHE A  16       9.455  -5.263  14.338  1.00 34.52           C  
ATOM    292  CG  PHE A  16       9.906  -6.693  14.249  1.00 24.14           C  
ATOM    293  CD1 PHE A  16       9.691  -7.568  15.302  1.00 72.34           C  
ATOM    294  CD2 PHE A  16      10.547  -7.162  13.114  1.00 40.34           C  
ATOM    295  CE1 PHE A  16      10.105  -8.885  15.223  1.00 51.30           C  
ATOM    296  CE2 PHE A  16      10.963  -8.477  13.029  1.00 31.01           C  
ATOM    297  CZ  PHE A  16      10.743  -9.339  14.085  1.00 32.25           C  
ATOM    298  H   PHE A  16       8.639  -3.027  15.291  1.00 65.12           H  
ATOM    299  HA  PHE A  16      10.401  -5.084  16.249  1.00  3.14           H  
ATOM    300  HB2 PHE A  16       8.401  -5.263  14.572  1.00 74.11           H  
ATOM    301  HB3 PHE A  16       9.605  -4.806  13.372  1.00  3.33           H  
ATOM    302  HD1 PHE A  16       9.192  -7.213  16.193  1.00 71.44           H  
ATOM    303  HD2 PHE A  16      10.721  -6.488  12.287  1.00 30.51           H  
ATOM    304  HE1 PHE A  16       9.931  -9.556  16.051  1.00 41.01           H  
ATOM    305  HE2 PHE A  16      11.462  -8.830  12.139  1.00 53.13           H  
ATOM    306  HZ  PHE A  16      11.066 -10.367  14.022  1.00 64.33           H  
ATOM    307  N   GLY A  17      11.459  -2.937  13.980  1.00 63.21           N  
ATOM    308  CA  GLY A  17      12.661  -2.387  13.381  1.00  2.21           C  
ATOM    309  C   GLY A  17      12.368  -1.216  12.464  1.00  2.24           C  
ATOM    310  O   GLY A  17      12.611  -1.287  11.260  1.00  3.32           O  
ATOM    311  H   GLY A  17      10.584  -2.557  13.756  1.00 42.20           H  
ATOM    312  HA2 GLY A  17      13.324  -2.058  14.168  1.00 60.15           H  
ATOM    313  HA3 GLY A  17      13.152  -3.161  12.810  1.00 23.44           H  
ATOM    314  N   GLU A  18      11.843  -0.136  13.035  1.00 31.22           N  
ATOM    315  CA  GLU A  18      11.514   1.054  12.259  1.00 22.14           C  
ATOM    316  C   GLU A  18      10.594   0.706  11.093  1.00 63.13           C  
ATOM    317  O   GLU A  18       9.499   1.252  10.969  1.00 12.42           O  
ATOM    318  CB  GLU A  18      12.790   1.718  11.737  1.00 60.31           C  
ATOM    319  CG  GLU A  18      12.849   3.213  11.998  1.00 11.31           C  
ATOM    320  CD  GLU A  18      12.934   4.026  10.721  1.00 62.35           C  
ATOM    321  OE1 GLU A  18      12.107   3.793   9.814  1.00 64.11           O  
ATOM    322  OE2 GLU A  18      13.827   4.894  10.627  1.00 21.51           O  
ATOM    323  H   GLU A  18      11.672  -0.140  14.000  1.00 21.41           H  
ATOM    324  HA  GLU A  18      11.002   1.744  12.912  1.00 10.43           H  
ATOM    325  HB2 GLU A  18      13.643   1.256  12.213  1.00 74.25           H  
ATOM    326  HB3 GLU A  18      12.854   1.557  10.671  1.00 54.23           H  
ATOM    327  HG2 GLU A  18      11.959   3.508  12.535  1.00 63.55           H  
ATOM    328  HG3 GLU A  18      13.719   3.426  12.602  1.00 52.53           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       2.416  -5.124  -5.941  1.00 32.23           N  
ATOM      2  CA  HIS A   1       1.343  -5.687  -5.128  1.00 63.42           C  
ATOM      3  C   HIS A   1       1.657  -5.548  -3.642  1.00  1.43           C  
ATOM      4  O   HIS A   1       2.126  -6.491  -3.004  1.00 44.44           O  
ATOM      5  CB  HIS A   1       1.128  -7.160  -5.480  1.00 11.23           C  
ATOM      6  CG  HIS A   1       0.760  -7.386  -6.914  1.00  2.41           C  
ATOM      7  ND1 HIS A   1       1.645  -7.880  -7.849  1.00 30.12           N  
ATOM      8  CD2 HIS A   1      -0.406  -7.183  -7.571  1.00 65.24           C  
ATOM      9  CE1 HIS A   1       1.040  -7.970  -9.020  1.00 31.43           C  
ATOM     10  NE2 HIS A   1      -0.206  -7.554  -8.878  1.00 64.03           N  
ATOM     11  H1  HIS A   1       2.309  -4.226  -6.317  1.00 61.02           H  
ATOM     12  HA  HIS A   1       0.440  -5.139  -5.346  1.00 15.34           H  
ATOM     13  HB2 HIS A   1       2.038  -7.707  -5.281  1.00 35.21           H  
ATOM     14  HB3 HIS A   1       0.333  -7.557  -4.866  1.00 34.33           H  
ATOM     15  HD1 HIS A   1       2.578  -8.126  -7.680  1.00 32.44           H  
ATOM     16  HD2 HIS A   1      -1.323  -6.800  -7.147  1.00 75.54           H  
ATOM     17  HE1 HIS A   1       1.487  -8.325  -9.937  1.00 14.34           H  
ATOM     18  N   VAL A   2       1.396  -4.364  -3.095  1.00 75.42           N  
ATOM     19  CA  VAL A   2       1.650  -4.101  -1.684  1.00 33.21           C  
ATOM     20  C   VAL A   2       1.208  -2.694  -1.299  1.00 44.52           C  
ATOM     21  O   VAL A   2       1.669  -1.708  -1.875  1.00 51.35           O  
ATOM     22  CB  VAL A   2       3.142  -4.271  -1.341  1.00 74.40           C  
ATOM     23  CG1 VAL A   2       3.999  -3.391  -2.237  1.00  4.54           C  
ATOM     24  CG2 VAL A   2       3.390  -3.956   0.126  1.00 30.13           C  
ATOM     25  H   VAL A   2       1.022  -3.652  -3.655  1.00 11.25           H  
ATOM     26  HA  VAL A   2       1.085  -4.816  -1.104  1.00 33.43           H  
ATOM     27  HB  VAL A   2       3.416  -5.301  -1.518  1.00 34.14           H  
ATOM     28 HG11 VAL A   2       4.539  -2.678  -1.630  1.00 23.42           H  
ATOM     29 HG12 VAL A   2       4.700  -4.005  -2.782  1.00 62.31           H  
ATOM     30 HG13 VAL A   2       3.366  -2.861  -2.933  1.00 61.24           H  
ATOM     31 HG21 VAL A   2       3.633  -2.910   0.234  1.00 15.51           H  
ATOM     32 HG22 VAL A   2       2.502  -4.181   0.697  1.00 34.14           H  
ATOM     33 HG23 VAL A   2       4.212  -4.555   0.490  1.00 65.24           H  
ATOM     34  N   PHE A   3       0.313  -2.607  -0.321  1.00  3.41           N  
ATOM     35  CA  PHE A   3      -0.191  -1.319   0.141  1.00 14.14           C  
ATOM     36  C   PHE A   3      -0.197  -1.253   1.666  1.00 52.42           C  
ATOM     37  O   PHE A   3      -1.225  -0.971   2.282  1.00 53.14           O  
ATOM     38  CB  PHE A   3      -1.603  -1.078  -0.396  1.00 55.12           C  
ATOM     39  CG  PHE A   3      -1.654  -0.890  -1.886  1.00 20.15           C  
ATOM     40  CD1 PHE A   3      -2.019  -1.937  -2.717  1.00 43.31           C  
ATOM     41  CD2 PHE A   3      -1.336   0.333  -2.454  1.00 71.20           C  
ATOM     42  CE1 PHE A   3      -2.067  -1.767  -4.088  1.00 65.20           C  
ATOM     43  CE2 PHE A   3      -1.383   0.508  -3.824  1.00 44.31           C  
ATOM     44  CZ  PHE A   3      -1.747  -0.543  -4.642  1.00 70.22           C  
ATOM     45  H   PHE A   3      -0.016  -3.429   0.100  1.00 53.52           H  
ATOM     46  HA  PHE A   3       0.465  -0.551  -0.238  1.00 30.10           H  
ATOM     47  HB2 PHE A   3      -2.225  -1.925  -0.148  1.00  0.01           H  
ATOM     48  HB3 PHE A   3      -2.010  -0.191   0.065  1.00  2.35           H  
ATOM     49  HD1 PHE A   3      -2.269  -2.895  -2.284  1.00 63.32           H  
ATOM     50  HD2 PHE A   3      -1.050   1.156  -1.816  1.00 21.12           H  
ATOM     51  HE1 PHE A   3      -2.352  -2.592  -4.724  1.00 41.35           H  
ATOM     52  HE2 PHE A   3      -1.132   1.466  -4.255  1.00 51.20           H  
ATOM     53  HZ  PHE A   3      -1.784  -0.408  -5.713  1.00 34.51           H  
ATOM     54  N   ARG A   4       0.958  -1.515   2.268  1.00 43.41           N  
ATOM     55  CA  ARG A   4       1.087  -1.487   3.720  1.00 52.31           C  
ATOM     56  C   ARG A   4       0.031  -2.372   4.376  1.00  4.02           C  
ATOM     57  O   ARG A   4      -0.532  -2.020   5.414  1.00 41.05           O  
ATOM     58  CB  ARG A   4       0.958  -0.053   4.237  1.00  4.21           C  
ATOM     59  CG  ARG A   4       2.219   0.776   4.053  1.00 52.43           C  
ATOM     60  CD  ARG A   4       2.269   1.415   2.674  1.00 54.34           C  
ATOM     61  NE  ARG A   4       2.352   2.871   2.748  1.00 50.43           N  
ATOM     62  CZ  ARG A   4       3.460   3.529   3.071  1.00 63.45           C  
ATOM     63  NH1 ARG A   4       4.573   2.863   3.347  1.00 30.22           N  
ATOM     64  NH2 ARG A   4       3.457   4.855   3.117  1.00 62.35           N  
ATOM     65  H   ARG A   4       1.743  -1.733   1.723  1.00 41.22           H  
ATOM     66  HA  ARG A   4       2.066  -1.865   3.974  1.00 74.22           H  
ATOM     67  HB2 ARG A   4       0.152   0.437   3.711  1.00 60.32           H  
ATOM     68  HB3 ARG A   4       0.724  -0.083   5.290  1.00  1.34           H  
ATOM     69  HG2 ARG A   4       2.238   1.557   4.799  1.00 30.54           H  
ATOM     70  HG3 ARG A   4       3.080   0.137   4.175  1.00 21.22           H  
ATOM     71  HD2 ARG A   4       3.135   1.041   2.149  1.00  1.11           H  
ATOM     72  HD3 ARG A   4       1.375   1.142   2.133  1.00 71.12           H  
ATOM     73  HE  ARG A   4       1.541   3.383   2.547  1.00  2.30           H  
ATOM     74 HH11 ARG A   4       4.578   1.864   3.312  1.00 25.43           H  
ATOM     75 HH12 ARG A   4       5.407   3.360   3.589  1.00 54.11           H  
ATOM     76 HH21 ARG A   4       4.292   5.348   3.360  1.00 54.33           H  
ATOM     77 HH22 ARG A   4       2.620   5.360   2.908  1.00  4.13           H  
ATOM     78  N   LEU A   5      -0.232  -3.522   3.765  1.00 10.40           N  
ATOM     79  CA  LEU A   5      -1.220  -4.458   4.289  1.00 14.12           C  
ATOM     80  C   LEU A   5      -2.625  -3.870   4.206  1.00 13.34           C  
ATOM     81  O   LEU A   5      -3.398  -4.204   3.309  1.00 75.35           O  
ATOM     82  CB  LEU A   5      -0.891  -4.819   5.739  1.00 70.23           C  
ATOM     83  CG  LEU A   5      -0.376  -6.239   5.976  1.00 64.10           C  
ATOM     84  CD1 LEU A   5       0.322  -6.335   7.324  1.00 63.43           C  
ATOM     85  CD2 LEU A   5      -1.517  -7.242   5.892  1.00 51.14           C  
ATOM     86  H   LEU A   5       0.249  -3.747   2.942  1.00 72.21           H  
ATOM     87  HA  LEU A   5      -1.182  -5.353   3.686  1.00 44.30           H  
ATOM     88  HB2 LEU A   5      -0.136  -4.131   6.088  1.00 74.24           H  
ATOM     89  HB3 LEU A   5      -1.791  -4.691   6.323  1.00  0.33           H  
ATOM     90  HG  LEU A   5       0.345  -6.486   5.209  1.00 64.50           H  
ATOM     91 HD11 LEU A   5       0.220  -5.398   7.850  1.00 72.52           H  
ATOM     92 HD12 LEU A   5       1.370  -6.550   7.172  1.00 33.50           H  
ATOM     93 HD13 LEU A   5      -0.127  -7.127   7.906  1.00 64.03           H  
ATOM     94 HD21 LEU A   5      -1.787  -7.394   4.857  1.00 24.32           H  
ATOM     95 HD22 LEU A   5      -2.370  -6.862   6.434  1.00 12.12           H  
ATOM     96 HD23 LEU A   5      -1.204  -8.181   6.325  1.00 11.22           H  
ATOM     97  N   LYS A   6      -2.949  -2.990   5.148  1.00 50.43           N  
ATOM     98  CA  LYS A   6      -4.259  -2.351   5.181  1.00 53.15           C  
ATOM     99  C   LYS A   6      -4.153  -0.918   5.693  1.00 54.03           C  
ATOM    100  O   LYS A   6      -5.158  -0.294   6.034  1.00 12.24           O  
ATOM    101  CB  LYS A   6      -5.217  -3.151   6.066  1.00 14.21           C  
ATOM    102  CG  LYS A   6      -4.987  -2.945   7.553  1.00  3.51           C  
ATOM    103  CD  LYS A   6      -3.662  -3.541   8.000  1.00 54.31           C  
ATOM    104  CE  LYS A   6      -3.699  -3.945   9.466  1.00 54.13           C  
ATOM    105  NZ  LYS A   6      -3.323  -5.373   9.657  1.00  3.10           N  
ATOM    106  H   LYS A   6      -2.290  -2.763   5.837  1.00 25.33           H  
ATOM    107  HA  LYS A   6      -4.645  -2.333   4.172  1.00  2.44           H  
ATOM    108  HB2 LYS A   6      -6.231  -2.857   5.836  1.00 30.30           H  
ATOM    109  HB3 LYS A   6      -5.098  -4.202   5.847  1.00 22.21           H  
ATOM    110  HG2 LYS A   6      -4.982  -1.885   7.764  1.00 24.51           H  
ATOM    111  HG3 LYS A   6      -5.788  -3.419   8.102  1.00 51.04           H  
ATOM    112  HD2 LYS A   6      -3.451  -4.415   7.402  1.00 31.15           H  
ATOM    113  HD3 LYS A   6      -2.881  -2.808   7.857  1.00 11.51           H  
ATOM    114  HE2 LYS A   6      -3.009  -3.323  10.015  1.00 52.13           H  
ATOM    115  HE3 LYS A   6      -4.700  -3.792   9.843  1.00 41.45           H  
ATOM    116  HZ1 LYS A   6      -2.693  -5.683   8.890  1.00 51.54           H  
ATOM    117  HZ2 LYS A   6      -4.174  -5.970   9.655  1.00 74.11           H  
ATOM    118  HZ3 LYS A   6      -2.831  -5.494  10.565  1.00 22.10           H  
ATOM    119  N   LYS A   7      -2.930  -0.401   5.742  1.00 34.12           N  
ATOM    120  CA  LYS A   7      -2.693   0.959   6.210  1.00 44.43           C  
ATOM    121  C   LYS A   7      -3.010   1.087   7.696  1.00 13.21           C  
ATOM    122  O   LYS A   7      -3.063   2.192   8.236  1.00  3.21           O  
ATOM    123  CB  LYS A   7      -3.540   1.951   5.409  1.00  4.11           C  
ATOM    124  CG  LYS A   7      -3.539   1.683   3.914  1.00  1.40           C  
ATOM    125  CD  LYS A   7      -3.594   2.975   3.116  1.00 13.41           C  
ATOM    126  CE  LYS A   7      -2.234   3.331   2.536  1.00  1.11           C  
ATOM    127  NZ  LYS A   7      -1.505   4.309   3.390  1.00 15.53           N  
ATOM    128  H   LYS A   7      -2.169  -0.948   5.456  1.00 25.21           H  
ATOM    129  HA  LYS A   7      -1.648   1.185   6.056  1.00 12.14           H  
ATOM    130  HB2 LYS A   7      -4.559   1.902   5.762  1.00 11.41           H  
ATOM    131  HB3 LYS A   7      -3.158   2.948   5.575  1.00  4.31           H  
ATOM    132  HG2 LYS A   7      -2.637   1.150   3.653  1.00  4.42           H  
ATOM    133  HG3 LYS A   7      -4.400   1.080   3.665  1.00 34.03           H  
ATOM    134  HD2 LYS A   7      -4.299   2.858   2.306  1.00  3.41           H  
ATOM    135  HD3 LYS A   7      -3.920   3.776   3.766  1.00 64.33           H  
ATOM    136  HE2 LYS A   7      -1.646   2.430   2.454  1.00 44.23           H  
ATOM    137  HE3 LYS A   7      -2.377   3.759   1.555  1.00 65.23           H  
ATOM    138  HZ1 LYS A   7      -1.491   3.981   4.377  1.00 42.51           H  
ATOM    139  HZ2 LYS A   7      -1.975   5.237   3.351  1.00 32.31           H  
ATOM    140  HZ3 LYS A   7      -0.526   4.416   3.057  1.00 73.53           H  
ATOM    141  N   TRP A   8      -3.220  -0.049   8.351  1.00  1.22           N  
ATOM    142  CA  TRP A   8      -3.531  -0.063   9.776  1.00  0.01           C  
ATOM    143  C   TRP A   8      -2.502  -0.880  10.550  1.00 42.42           C  
ATOM    144  O   TRP A   8      -2.808  -1.447  11.599  1.00 73.33           O  
ATOM    145  CB  TRP A   8      -4.931  -0.633  10.008  1.00 53.03           C  
ATOM    146  CG  TRP A   8      -5.988   0.031   9.178  1.00 42.42           C  
ATOM    147  CD1 TRP A   8      -6.000   1.329   8.752  1.00 13.15           C  
ATOM    148  CD2 TRP A   8      -7.186  -0.569   8.675  1.00 33.31           C  
ATOM    149  NE1 TRP A   8      -7.135   1.571   8.016  1.00 45.35           N  
ATOM    150  CE2 TRP A   8      -7.878   0.423   7.953  1.00 60.44           C  
ATOM    151  CE3 TRP A   8      -7.741  -1.849   8.763  1.00 54.30           C  
ATOM    152  CZ2 TRP A   8      -9.095   0.173   7.325  1.00 73.13           C  
ATOM    153  CZ3 TRP A   8      -8.950  -2.095   8.139  1.00  2.25           C  
ATOM    154  CH2 TRP A   8      -9.616  -1.089   7.427  1.00  3.52           C  
ATOM    155  H   TRP A   8      -3.164  -0.899   7.865  1.00 13.45           H  
ATOM    156  HA  TRP A   8      -3.504   0.957  10.130  1.00 12.04           H  
ATOM    157  HB2 TRP A   8      -4.930  -1.685   9.765  1.00 23.13           H  
ATOM    158  HB3 TRP A   8      -5.195  -0.507  11.048  1.00 73.31           H  
ATOM    159  HD1 TRP A   8      -5.226   2.048   8.972  1.00 15.45           H  
ATOM    160  HE1 TRP A   8      -7.371   2.428   7.601  1.00 72.30           H  
ATOM    161  HE3 TRP A   8      -7.243  -2.637   9.307  1.00 32.43           H  
ATOM    162  HZ2 TRP A   8      -9.621   0.938   6.771  1.00 24.24           H  
ATOM    163  HZ3 TRP A   8      -9.394  -3.078   8.197  1.00 54.50           H  
ATOM    164  HH2 TRP A   8     -10.557  -1.325   6.956  1.00 32.53           H  
ATOM    165  N   ILE A   9      -1.282  -0.934  10.027  1.00 63.44           N  
ATOM    166  CA  ILE A   9      -0.208  -1.681  10.670  1.00  1.01           C  
ATOM    167  C   ILE A   9       0.968  -0.771  11.009  1.00 13.02           C  
ATOM    168  O   ILE A   9       2.104  -1.228  11.127  1.00 44.22           O  
ATOM    169  CB  ILE A   9       0.290  -2.833   9.778  1.00 60.23           C  
ATOM    170  CG1 ILE A   9       0.228  -2.429   8.303  1.00  5.34           C  
ATOM    171  CG2 ILE A   9      -0.535  -4.088  10.023  1.00  2.23           C  
ATOM    172  CD1 ILE A   9       1.058  -1.207   7.977  1.00 10.40           C  
ATOM    173  H   ILE A   9      -1.099  -0.461   9.188  1.00 32.15           H  
ATOM    174  HA  ILE A   9      -0.598  -2.103  11.585  1.00 60.50           H  
ATOM    175  HB  ILE A   9       1.314  -3.047  10.043  1.00 61.34           H  
ATOM    176 HG12 ILE A   9       0.589  -3.245   7.697  1.00 14.32           H  
ATOM    177 HG13 ILE A   9      -0.797  -2.215   8.039  1.00 12.23           H  
ATOM    178 HG21 ILE A   9       0.116  -4.891  10.335  1.00 62.21           H  
ATOM    179 HG22 ILE A   9      -1.262  -3.894  10.797  1.00 20.15           H  
ATOM    180 HG23 ILE A   9      -1.043  -4.369   9.113  1.00 12.43           H  
ATOM    181 HD11 ILE A   9       1.853  -1.108   8.702  1.00 44.40           H  
ATOM    182 HD12 ILE A   9       1.484  -1.313   6.990  1.00 15.21           H  
ATOM    183 HD13 ILE A   9       0.432  -0.327   8.008  1.00 64.42           H  
ATOM    184  N   GLN A  10       0.685   0.518  11.167  1.00 50.14           N  
ATOM    185  CA  GLN A  10       1.720   1.492  11.494  1.00 55.24           C  
ATOM    186  C   GLN A  10       2.468   1.087  12.759  1.00  0.22           C  
ATOM    187  O   GLN A  10       3.565   1.578  13.029  1.00 72.53           O  
ATOM    188  CB  GLN A  10       1.104   2.881  11.673  1.00 34.24           C  
ATOM    189  CG  GLN A  10       1.611   3.906  10.672  1.00 60.21           C  
ATOM    190  CD  GLN A  10       1.174   5.318  11.009  1.00 34.52           C  
ATOM    191  OE1 GLN A  10       1.932   6.091  11.595  1.00 54.54           O  
ATOM    192  NE2 GLN A  10      -0.055   5.661  10.641  1.00 70.14           N  
ATOM    193  H   GLN A  10      -0.240   0.821  11.060  1.00 53.01           H  
ATOM    194  HA  GLN A  10       2.418   1.522  10.671  1.00  2.24           H  
ATOM    195  HB2 GLN A  10       0.032   2.803  11.565  1.00  1.24           H  
ATOM    196  HB3 GLN A  10       1.332   3.237  12.667  1.00  4.11           H  
ATOM    197  HG2 GLN A  10       2.690   3.874  10.659  1.00 64.23           H  
ATOM    198  HG3 GLN A  10       1.232   3.651   9.693  1.00  5.10           H  
ATOM    199 HE21 GLN A  10      -0.364   6.567  10.847  1.00 60.23           H  
ATOM    200 HE22 GLN A  10      -0.603   4.992  10.179  1.00 73.31           H  
ATOM    201  N   LYS A  11       1.868   0.189  13.534  1.00 43.44           N  
ATOM    202  CA  LYS A  11       2.477  -0.283  14.771  1.00 25.31           C  
ATOM    203  C   LYS A  11       3.655  -1.208  14.479  1.00 10.03           C  
ATOM    204  O   LYS A  11       4.713  -1.097  15.100  1.00 74.44           O  
ATOM    205  CB  LYS A  11       1.441  -1.015  15.627  1.00 10.41           C  
ATOM    206  CG  LYS A  11       0.742  -2.149  14.899  1.00 70.43           C  
ATOM    207  CD  LYS A  11       1.335  -3.499  15.269  1.00 51.41           C  
ATOM    208  CE  LYS A  11       0.814  -3.987  16.612  1.00 41.40           C  
ATOM    209  NZ  LYS A  11       1.862  -3.926  17.668  1.00 12.35           N  
ATOM    210  H   LYS A  11       0.994  -0.165  13.265  1.00  1.05           H  
ATOM    211  HA  LYS A  11       2.837   0.578  15.314  1.00 62.33           H  
ATOM    212  HB2 LYS A  11       1.934  -1.422  16.497  1.00 34.54           H  
ATOM    213  HB3 LYS A  11       0.692  -0.305  15.948  1.00 74.22           H  
ATOM    214  HG2 LYS A  11      -0.305  -2.144  15.163  1.00 51.13           H  
ATOM    215  HG3 LYS A  11       0.847  -2.000  13.833  1.00 24.04           H  
ATOM    216  HD2 LYS A  11       1.070  -4.219  14.510  1.00 70.34           H  
ATOM    217  HD3 LYS A  11       2.411  -3.407  15.321  1.00 33.13           H  
ATOM    218  HE2 LYS A  11      -0.019  -3.367  16.907  1.00 21.20           H  
ATOM    219  HE3 LYS A  11       0.482  -5.009  16.504  1.00  1.25           H  
ATOM    220  HZ1 LYS A  11       1.643  -3.167  18.346  1.00 62.35           H  
ATOM    221  HZ2 LYS A  11       2.790  -3.737  17.240  1.00 44.52           H  
ATOM    222  HZ3 LYS A  11       1.907  -4.830  18.180  1.00 73.13           H  
ATOM    223  N   VAL A  12       3.465  -2.119  13.530  1.00 21.12           N  
ATOM    224  CA  VAL A  12       4.512  -3.061  13.154  1.00 25.24           C  
ATOM    225  C   VAL A  12       5.687  -2.344  12.499  1.00 63.11           C  
ATOM    226  O   VAL A  12       6.841  -2.548  12.877  1.00  2.15           O  
ATOM    227  CB  VAL A  12       3.980  -4.138  12.190  1.00 14.41           C  
ATOM    228  CG1 VAL A  12       5.121  -4.991  11.658  1.00  1.34           C  
ATOM    229  CG2 VAL A  12       2.935  -5.001  12.881  1.00 52.11           C  
ATOM    230  H   VAL A  12       2.600  -2.158  13.071  1.00 21.13           H  
ATOM    231  HA  VAL A  12       4.858  -3.552  14.053  1.00 43.14           H  
ATOM    232  HB  VAL A  12       3.510  -3.642  11.353  1.00  1.22           H  
ATOM    233 HG11 VAL A  12       5.673  -5.410  12.487  1.00 73.10           H  
ATOM    234 HG12 VAL A  12       4.721  -5.788  11.050  1.00 65.55           H  
ATOM    235 HG13 VAL A  12       5.781  -4.378  11.062  1.00 55.34           H  
ATOM    236 HG21 VAL A  12       1.953  -4.584  12.711  1.00 23.12           H  
ATOM    237 HG22 VAL A  12       2.975  -6.003  12.481  1.00 42.04           H  
ATOM    238 HG23 VAL A  12       3.135  -5.029  13.942  1.00 31.23           H  
ATOM    239  N   ILE A  13       5.386  -1.504  11.515  1.00 51.22           N  
ATOM    240  CA  ILE A  13       6.417  -0.755  10.808  1.00 43.13           C  
ATOM    241  C   ILE A  13       7.098   0.250  11.731  1.00 14.01           C  
ATOM    242  O   ILE A  13       8.285   0.541  11.582  1.00 34.22           O  
ATOM    243  CB  ILE A  13       5.837  -0.007   9.593  1.00 61.55           C  
ATOM    244  CG1 ILE A  13       6.964   0.593   8.750  1.00  2.30           C  
ATOM    245  CG2 ILE A  13       4.873   1.078  10.049  1.00 64.31           C  
ATOM    246  CD1 ILE A  13       6.831   0.308   7.271  1.00 72.44           C  
ATOM    247  H   ILE A  13       4.448  -1.384  11.259  1.00 71.12           H  
ATOM    248  HA  ILE A  13       7.156  -1.459  10.453  1.00 60.21           H  
ATOM    249  HB  ILE A  13       5.286  -0.715   8.992  1.00 23.21           H  
ATOM    250 HG12 ILE A  13       6.972   1.664   8.881  1.00 31.21           H  
ATOM    251 HG13 ILE A  13       7.908   0.187   9.083  1.00  3.15           H  
ATOM    252 HG21 ILE A  13       5.429   1.968  10.304  1.00 11.05           H  
ATOM    253 HG22 ILE A  13       4.182   1.303   9.251  1.00 33.11           H  
ATOM    254 HG23 ILE A  13       4.327   0.734  10.914  1.00 73.32           H  
ATOM    255 HD11 ILE A  13       6.235   1.081   6.807  1.00  4.40           H  
ATOM    256 HD12 ILE A  13       7.811   0.289   6.817  1.00 11.32           H  
ATOM    257 HD13 ILE A  13       6.350  -0.648   7.130  1.00 71.52           H  
ATOM    258  N   ASP A  14       6.338   0.776  12.686  1.00 64.21           N  
ATOM    259  CA  ASP A  14       6.868   1.746  13.637  1.00 43.54           C  
ATOM    260  C   ASP A  14       8.150   1.230  14.283  1.00 11.01           C  
ATOM    261  O   ASP A  14       9.004   2.012  14.701  1.00 75.13           O  
ATOM    262  CB  ASP A  14       5.828   2.057  14.714  1.00 42.30           C  
ATOM    263  CG  ASP A  14       5.130   3.383  14.480  1.00 63.32           C  
ATOM    264  OD1 ASP A  14       4.972   3.770  13.303  1.00 11.51           O  
ATOM    265  OD2 ASP A  14       4.742   4.032  15.473  1.00 32.21           O  
ATOM    266  H   ASP A  14       5.399   0.504  12.754  1.00 51.04           H  
ATOM    267  HA  ASP A  14       7.093   2.653  13.095  1.00 64.43           H  
ATOM    268  HB2 ASP A  14       5.082   1.276  14.722  1.00 64.35           H  
ATOM    269  HB3 ASP A  14       6.316   2.093  15.677  1.00 64.23           H  
ATOM    270  N   GLN A  15       8.276  -0.091  14.363  1.00 51.34           N  
ATOM    271  CA  GLN A  15       9.453  -0.711  14.960  1.00 14.32           C  
ATOM    272  C   GLN A  15      10.301  -1.403  13.899  1.00 43.11           C  
ATOM    273  O   GLN A  15      11.470  -1.713  14.129  1.00 23.23           O  
ATOM    274  CB  GLN A  15       9.035  -1.718  16.033  1.00  0.11           C  
ATOM    275  CG  GLN A  15       8.884  -1.106  17.416  1.00 10.23           C  
ATOM    276  CD  GLN A  15       8.256  -2.061  18.412  1.00 61.21           C  
ATOM    277  OE1 GLN A  15       7.102  -2.463  18.261  1.00 11.14           O  
ATOM    278  NE2 GLN A  15       9.015  -2.431  19.437  1.00 34.12           N  
ATOM    279  H   GLN A  15       7.561  -0.661  14.012  1.00 61.00           H  
ATOM    280  HA  GLN A  15      10.040   0.069  15.421  1.00 40.03           H  
ATOM    281  HB2 GLN A  15       8.089  -2.155  15.751  1.00 70.11           H  
ATOM    282  HB3 GLN A  15       9.781  -2.497  16.088  1.00 73.31           H  
ATOM    283  HG2 GLN A  15       9.861  -0.823  17.780  1.00 71.03           H  
ATOM    284  HG3 GLN A  15       8.261  -0.227  17.341  1.00 40.24           H  
ATOM    285 HE21 GLN A  15       8.634  -3.047  20.096  1.00 31.11           H  
ATOM    286 HE22 GLN A  15       9.925  -2.070  19.493  1.00 14.11           H  
ATOM    287  N   PHE A  16       9.705  -1.643  12.736  1.00 44.34           N  
ATOM    288  CA  PHE A  16      10.406  -2.300  11.639  1.00 45.24           C  
ATOM    289  C   PHE A  16      11.064  -3.593  12.111  1.00 71.44           C  
ATOM    290  O   PHE A  16      12.239  -3.608  12.475  1.00 71.41           O  
ATOM    291  CB  PHE A  16      11.463  -1.364  11.047  1.00 74.10           C  
ATOM    292  CG  PHE A  16      12.359  -2.031  10.043  1.00  3.41           C  
ATOM    293  CD1 PHE A  16      11.832  -2.611   8.901  1.00 72.00           C  
ATOM    294  CD2 PHE A  16      13.730  -2.077  10.242  1.00 32.21           C  
ATOM    295  CE1 PHE A  16      12.654  -3.225   7.975  1.00  2.10           C  
ATOM    296  CE2 PHE A  16      14.557  -2.689   9.319  1.00 20.35           C  
ATOM    297  CZ  PHE A  16      14.019  -3.265   8.185  1.00 15.12           C  
ATOM    298  H   PHE A  16       8.771  -1.372  12.612  1.00  3.31           H  
ATOM    299  HA  PHE A  16       9.680  -2.536  10.877  1.00 61.53           H  
ATOM    300  HB2 PHE A  16      10.968  -0.541  10.554  1.00  2.40           H  
ATOM    301  HB3 PHE A  16      12.082  -0.982  11.845  1.00 55.35           H  
ATOM    302  HD1 PHE A  16      10.764  -2.580   8.736  1.00 72.53           H  
ATOM    303  HD2 PHE A  16      14.152  -1.629  11.129  1.00  4.40           H  
ATOM    304  HE1 PHE A  16      12.230  -3.674   7.089  1.00 15.14           H  
ATOM    305  HE2 PHE A  16      15.623  -2.719   9.486  1.00 25.53           H  
ATOM    306  HZ  PHE A  16      14.663  -3.743   7.463  1.00 72.31           H  
ATOM    307  N   GLY A  17      10.296  -4.679  12.102  1.00 55.54           N  
ATOM    308  CA  GLY A  17      10.819  -5.962  12.531  1.00  2.13           C  
ATOM    309  C   GLY A  17      11.435  -6.748  11.391  1.00 74.22           C  
ATOM    310  O   GLY A  17      12.589  -6.526  11.028  1.00 23.33           O  
ATOM    311  H   GLY A  17       9.365  -4.607  11.801  1.00 44.13           H  
ATOM    312  HA2 GLY A  17      11.571  -5.796  13.288  1.00 65.40           H  
ATOM    313  HA3 GLY A  17      10.014  -6.541  12.959  1.00 21.30           H  
ATOM    314  N   GLU A  18      10.662  -7.671  10.825  1.00  3.34           N  
ATOM    315  CA  GLU A  18      11.141  -8.494   9.721  1.00 35.11           C  
ATOM    316  C   GLU A  18      10.030  -8.739   8.704  1.00 54.42           C  
ATOM    317  O   GLU A  18       9.183  -7.875   8.475  1.00 65.00           O  
ATOM    318  CB  GLU A  18      11.671  -9.831  10.245  1.00 52.45           C  
ATOM    319  CG  GLU A  18      10.701 -10.551  11.166  1.00 61.31           C  
ATOM    320  CD  GLU A  18      11.221 -11.902  11.619  1.00  2.30           C  
ATOM    321  OE1 GLU A  18      12.437 -12.009  11.886  1.00 74.41           O  
ATOM    322  OE2 GLU A  18      10.414 -12.850  11.707  1.00 71.14           O  
ATOM    323  H   GLU A  18       9.750  -7.801  11.159  1.00 41.11           H  
ATOM    324  HA  GLU A  18      11.946  -7.963   9.236  1.00 34.30           H  
ATOM    325  HB2 GLU A  18      11.883 -10.474   9.404  1.00 71.34           H  
ATOM    326  HB3 GLU A  18      12.586  -9.652  10.789  1.00  3.11           H  
ATOM    327  HG2 GLU A  18      10.529  -9.938  12.038  1.00 64.12           H  
ATOM    328  HG3 GLU A  18       9.768 -10.699  10.642  1.00 43.44           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -11.345  -4.087  -1.235  1.00 12.35           N  
ATOM      2  CA  HIS A   1     -10.335  -3.163  -1.738  1.00 63.33           C  
ATOM      3  C   HIS A   1      -9.456  -2.647  -0.603  1.00 21.42           C  
ATOM      4  O   HIS A   1      -9.955  -2.244   0.448  1.00 23.51           O  
ATOM      5  CB  HIS A   1     -11.000  -1.989  -2.458  1.00 24.51           C  
ATOM      6  CG  HIS A   1     -10.609  -1.871  -3.899  1.00 22.41           C  
ATOM      7  ND1 HIS A   1      -9.331  -1.555  -4.309  1.00 23.44           N  
ATOM      8  CD2 HIS A   1     -11.336  -2.031  -5.029  1.00 51.33           C  
ATOM      9  CE1 HIS A   1      -9.289  -1.524  -5.629  1.00 10.34           C  
ATOM     10  NE2 HIS A   1     -10.493  -1.809  -6.090  1.00 71.15           N  
ATOM     11  H1  HIS A   1     -11.197  -5.051  -1.320  1.00 25.30           H  
ATOM     12  HA  HIS A   1      -9.715  -3.700  -2.440  1.00 74.44           H  
ATOM     13  HB2 HIS A   1     -12.072  -2.110  -2.414  1.00 50.03           H  
ATOM     14  HB3 HIS A   1     -10.725  -1.069  -1.962  1.00 60.42           H  
ATOM     15  HD1 HIS A   1      -8.568  -1.379  -3.720  1.00 12.25           H  
ATOM     16  HD2 HIS A   1     -12.385  -2.285  -5.087  1.00 54.30           H  
ATOM     17  HE1 HIS A   1      -8.419  -1.303  -6.229  1.00 11.23           H  
ATOM     18  N   VAL A   2      -8.145  -2.664  -0.821  1.00 42.44           N  
ATOM     19  CA  VAL A   2      -7.196  -2.197   0.183  1.00 34.30           C  
ATOM     20  C   VAL A   2      -5.766  -2.265  -0.339  1.00 25.44           C  
ATOM     21  O   VAL A   2      -5.287  -3.329  -0.732  1.00 24.43           O  
ATOM     22  CB  VAL A   2      -7.299  -3.024   1.478  1.00 21.34           C  
ATOM     23  CG1 VAL A   2      -7.116  -4.505   1.183  1.00 70.14           C  
ATOM     24  CG2 VAL A   2      -6.276  -2.546   2.498  1.00 54.41           C  
ATOM     25  H   VAL A   2      -7.807  -2.996  -1.679  1.00 74.42           H  
ATOM     26  HA  VAL A   2      -7.436  -1.170   0.417  1.00 43.02           H  
ATOM     27  HB  VAL A   2      -8.285  -2.882   1.895  1.00 32.31           H  
ATOM     28 HG11 VAL A   2      -6.220  -4.861   1.670  1.00 34.22           H  
ATOM     29 HG12 VAL A   2      -7.970  -5.054   1.550  1.00 34.22           H  
ATOM     30 HG13 VAL A   2      -7.026  -4.650   0.116  1.00 30.30           H  
ATOM     31 HG21 VAL A   2      -6.396  -3.101   3.416  1.00 25.01           H  
ATOM     32 HG22 VAL A   2      -5.281  -2.701   2.109  1.00 72.22           H  
ATOM     33 HG23 VAL A   2      -6.426  -1.493   2.692  1.00 33.31           H  
ATOM     34  N   PHE A   3      -5.087  -1.123  -0.339  1.00 42.11           N  
ATOM     35  CA  PHE A   3      -3.709  -1.052  -0.813  1.00 35.20           C  
ATOM     36  C   PHE A   3      -3.105   0.319  -0.525  1.00 22.25           C  
ATOM     37  O   PHE A   3      -2.275   0.816  -1.286  1.00 72.23           O  
ATOM     38  CB  PHE A   3      -3.649  -1.343  -2.314  1.00 24.41           C  
ATOM     39  CG  PHE A   3      -2.368  -1.998  -2.746  1.00 22.20           C  
ATOM     40  CD1 PHE A   3      -1.343  -1.248  -3.299  1.00  2.21           C  
ATOM     41  CD2 PHE A   3      -2.189  -3.364  -2.600  1.00 32.54           C  
ATOM     42  CE1 PHE A   3      -0.163  -1.847  -3.697  1.00 63.23           C  
ATOM     43  CE2 PHE A   3      -1.011  -3.969  -2.996  1.00 33.33           C  
ATOM     44  CZ  PHE A   3       0.003  -3.210  -3.546  1.00 73.04           C  
ATOM     45  H   PHE A   3      -5.523  -0.308  -0.013  1.00 50.43           H  
ATOM     46  HA  PHE A   3      -3.140  -1.802  -0.286  1.00 44.21           H  
ATOM     47  HB2 PHE A   3      -4.463  -2.001  -2.579  1.00 43.01           H  
ATOM     48  HB3 PHE A   3      -3.749  -0.416  -2.857  1.00 44.03           H  
ATOM     49  HD1 PHE A   3      -1.471  -0.181  -3.418  1.00 34.02           H  
ATOM     50  HD2 PHE A   3      -2.982  -3.960  -2.170  1.00 45.13           H  
ATOM     51  HE1 PHE A   3       0.628  -1.250  -4.127  1.00 71.44           H  
ATOM     52  HE2 PHE A   3      -0.885  -5.035  -2.877  1.00 25.11           H  
ATOM     53  HZ  PHE A   3       0.924  -3.680  -3.856  1.00 70.22           H  
ATOM     54  N   ARG A   4      -3.527   0.925   0.580  1.00 33.54           N  
ATOM     55  CA  ARG A   4      -3.030   2.239   0.969  1.00 24.53           C  
ATOM     56  C   ARG A   4      -2.088   2.131   2.165  1.00 12.24           C  
ATOM     57  O   ARG A   4      -2.033   3.028   3.008  1.00 35.45           O  
ATOM     58  CB  ARG A   4      -4.195   3.170   1.306  1.00 35.22           C  
ATOM     59  CG  ARG A   4      -4.969   2.753   2.546  1.00 34.31           C  
ATOM     60  CD  ARG A   4      -4.970   3.851   3.598  1.00 21.21           C  
ATOM     61  NE  ARG A   4      -6.236   3.914   4.323  1.00 54.24           N  
ATOM     62  CZ  ARG A   4      -7.341   4.460   3.825  1.00 22.44           C  
ATOM     63  NH1 ARG A   4      -7.335   4.986   2.608  1.00 24.44           N  
ATOM     64  NH2 ARG A   4      -8.455   4.479   4.546  1.00 41.20           N  
ATOM     65  H   ARG A   4      -4.190   0.478   1.147  1.00 31.44           H  
ATOM     66  HA  ARG A   4      -2.484   2.648   0.132  1.00 21.33           H  
ATOM     67  HB2 ARG A   4      -3.810   4.166   1.468  1.00 55.15           H  
ATOM     68  HB3 ARG A   4      -4.879   3.188   0.471  1.00 60.42           H  
ATOM     69  HG2 ARG A   4      -5.990   2.537   2.267  1.00 51.14           H  
ATOM     70  HG3 ARG A   4      -4.513   1.867   2.963  1.00 53.05           H  
ATOM     71  HD2 ARG A   4      -4.173   3.658   4.301  1.00 34.32           H  
ATOM     72  HD3 ARG A   4      -4.797   4.798   3.110  1.00 41.20           H  
ATOM     73  HE  ARG A   4      -6.263   3.531   5.224  1.00 54.42           H  
ATOM     74 HH11 ARG A   4      -6.497   4.971   2.063  1.00 41.42           H  
ATOM     75 HH12 ARG A   4      -8.168   5.395   2.236  1.00 60.41           H  
ATOM     76 HH21 ARG A   4      -9.285   4.890   4.171  1.00 34.11           H  
ATOM     77 HH22 ARG A   4      -8.464   4.083   5.464  1.00 45.43           H  
ATOM     78  N   LEU A   5      -1.349   1.029   2.233  1.00 14.30           N  
ATOM     79  CA  LEU A   5      -0.410   0.804   3.326  1.00 31.22           C  
ATOM     80  C   LEU A   5       0.966   0.421   2.791  1.00  2.33           C  
ATOM     81  O   LEU A   5       1.097  -0.499   1.984  1.00 20.33           O  
ATOM     82  CB  LEU A   5      -0.932  -0.294   4.255  1.00  1.21           C  
ATOM     83  CG  LEU A   5      -1.749  -1.403   3.591  1.00  3.20           C  
ATOM     84  CD1 LEU A   5      -1.492  -2.737   4.274  1.00 23.11           C  
ATOM     85  CD2 LEU A   5      -3.232  -1.063   3.620  1.00 22.54           C  
ATOM     86  H   LEU A   5      -1.437   0.351   1.532  1.00 62.30           H  
ATOM     87  HA  LEU A   5      -0.323   1.725   3.883  1.00 32.45           H  
ATOM     88  HB2 LEU A   5      -0.081  -0.752   4.735  1.00 34.35           H  
ATOM     89  HB3 LEU A   5      -1.556   0.176   5.003  1.00 63.34           H  
ATOM     90  HG  LEU A   5      -1.446  -1.494   2.557  1.00 70.21           H  
ATOM     91 HD11 LEU A   5      -1.402  -2.585   5.339  1.00 43.21           H  
ATOM     92 HD12 LEU A   5      -0.577  -3.166   3.893  1.00 22.11           H  
ATOM     93 HD13 LEU A   5      -2.314  -3.408   4.074  1.00 72.11           H  
ATOM     94 HD21 LEU A   5      -3.356  -0.009   3.815  1.00 41.43           H  
ATOM     95 HD22 LEU A   5      -3.716  -1.633   4.400  1.00 25.12           H  
ATOM     96 HD23 LEU A   5      -3.676  -1.310   2.667  1.00 53.52           H  
ATOM     97  N   LYS A   6       1.991   1.133   3.248  1.00 63.31           N  
ATOM     98  CA  LYS A   6       3.359   0.867   2.819  1.00 23.30           C  
ATOM     99  C   LYS A   6       3.733  -0.591   3.066  1.00 61.30           C  
ATOM    100  O   LYS A   6       4.602  -1.143   2.391  1.00 60.44           O  
ATOM    101  CB  LYS A   6       4.335   1.786   3.557  1.00 51.42           C  
ATOM    102  CG  LYS A   6       3.972   2.015   5.014  1.00 72.21           C  
ATOM    103  CD  LYS A   6       5.209   2.081   5.893  1.00  3.51           C  
ATOM    104  CE  LYS A   6       5.946   0.751   5.921  1.00 35.11           C  
ATOM    105  NZ  LYS A   6       7.410   0.923   5.713  1.00 70.25           N  
ATOM    106  H   LYS A   6       1.824   1.854   3.890  1.00 14.43           H  
ATOM    107  HA  LYS A   6       3.420   1.067   1.760  1.00 11.01           H  
ATOM    108  HB2 LYS A   6       5.322   1.350   3.518  1.00 60.15           H  
ATOM    109  HB3 LYS A   6       4.354   2.745   3.058  1.00 24.21           H  
ATOM    110  HG2 LYS A   6       3.432   2.946   5.099  1.00  1.24           H  
ATOM    111  HG3 LYS A   6       3.345   1.201   5.351  1.00 41.21           H  
ATOM    112  HD2 LYS A   6       5.874   2.840   5.507  1.00 23.32           H  
ATOM    113  HD3 LYS A   6       4.912   2.340   6.900  1.00 75.43           H  
ATOM    114  HE2 LYS A   6       5.780   0.283   6.879  1.00 34.41           H  
ATOM    115  HE3 LYS A   6       5.551   0.120   5.139  1.00 74.43           H  
ATOM    116  HZ1 LYS A   6       7.652   0.749   4.716  1.00  1.32           H  
ATOM    117  HZ2 LYS A   6       7.936   0.252   6.308  1.00  5.12           H  
ATOM    118  HZ3 LYS A   6       7.696   1.890   5.964  1.00 14.44           H  
ATOM    119  N   LYS A   7       3.071  -1.211   4.037  1.00 53.11           N  
ATOM    120  CA  LYS A   7       3.331  -2.606   4.372  1.00 53.02           C  
ATOM    121  C   LYS A   7       2.079  -3.273   4.932  1.00 32.42           C  
ATOM    122  O   LYS A   7       1.208  -2.608   5.494  1.00 62.45           O  
ATOM    123  CB  LYS A   7       4.472  -2.704   5.387  1.00 73.12           C  
ATOM    124  CG  LYS A   7       5.375  -3.906   5.172  1.00 44.22           C  
ATOM    125  CD  LYS A   7       6.601  -3.849   6.068  1.00 44.03           C  
ATOM    126  CE  LYS A   7       7.605  -2.818   5.574  1.00 11.02           C  
ATOM    127  NZ  LYS A   7       8.216  -3.216   4.276  1.00 24.11           N  
ATOM    128  H   LYS A   7       2.389  -0.718   4.540  1.00 11.44           H  
ATOM    129  HA  LYS A   7       3.621  -3.116   3.466  1.00 62.11           H  
ATOM    130  HB2 LYS A   7       5.074  -1.810   5.321  1.00 63.24           H  
ATOM    131  HB3 LYS A   7       4.050  -2.771   6.379  1.00 13.44           H  
ATOM    132  HG2 LYS A   7       4.822  -4.806   5.395  1.00 52.25           H  
ATOM    133  HG3 LYS A   7       5.695  -3.924   4.140  1.00 44.14           H  
ATOM    134  HD2 LYS A   7       6.294  -3.585   7.068  1.00 13.44           H  
ATOM    135  HD3 LYS A   7       7.073  -4.821   6.079  1.00 24.32           H  
ATOM    136  HE2 LYS A   7       7.099  -1.873   5.449  1.00 34.20           H  
ATOM    137  HE3 LYS A   7       8.386  -2.713   6.313  1.00 14.31           H  
ATOM    138  HZ1 LYS A   7       8.727  -4.116   4.382  1.00  3.44           H  
ATOM    139  HZ2 LYS A   7       8.885  -2.486   3.957  1.00 14.53           H  
ATOM    140  HZ3 LYS A   7       7.477  -3.333   3.554  1.00 45.41           H  
ATOM    141  N   TRP A   8       1.996  -4.590   4.777  1.00  4.25           N  
ATOM    142  CA  TRP A   8       0.851  -5.347   5.270  1.00 41.11           C  
ATOM    143  C   TRP A   8       0.818  -5.353   6.794  1.00 34.42           C  
ATOM    144  O   TRP A   8      -0.133  -5.848   7.401  1.00 60.12           O  
ATOM    145  CB  TRP A   8       0.897  -6.782   4.742  1.00  2.23           C  
ATOM    146  CG  TRP A   8      -0.355  -7.193   4.029  1.00 13.02           C  
ATOM    147  CD1 TRP A   8      -1.627  -7.167   4.526  1.00 72.50           C  
ATOM    148  CD2 TRP A   8      -0.455  -7.693   2.691  1.00  0.23           C  
ATOM    149  NE1 TRP A   8      -2.512  -7.621   3.577  1.00 24.43           N  
ATOM    150  CE2 TRP A   8      -1.818  -7.949   2.443  1.00 64.13           C  
ATOM    151  CE3 TRP A   8       0.474  -7.947   1.678  1.00 13.24           C  
ATOM    152  CZ2 TRP A   8      -2.271  -8.448   1.224  1.00  2.43           C  
ATOM    153  CZ3 TRP A   8       0.022  -8.442   0.470  1.00 43.22           C  
ATOM    154  CH2 TRP A   8      -1.340  -8.687   0.251  1.00 63.35           C  
ATOM    155  H   TRP A   8       2.723  -5.064   4.321  1.00 32.52           H  
ATOM    156  HA  TRP A   8      -0.045  -4.867   4.904  1.00 45.13           H  
ATOM    157  HB2 TRP A   8       1.721  -6.878   4.051  1.00 21.53           H  
ATOM    158  HB3 TRP A   8       1.047  -7.458   5.572  1.00 54.31           H  
ATOM    159  HD1 TRP A   8      -1.885  -6.838   5.521  1.00 63.30           H  
ATOM    160  HE1 TRP A   8      -3.482  -7.696   3.694  1.00 31.43           H  
ATOM    161  HE3 TRP A   8       1.528  -7.764   1.828  1.00 35.03           H  
ATOM    162  HZ2 TRP A   8      -3.317  -8.641   1.040  1.00 74.44           H  
ATOM    163  HZ3 TRP A   8       0.726  -8.645  -0.325  1.00 15.33           H  
ATOM    164  HH2 TRP A   8      -1.647  -9.074  -0.709  1.00 30.23           H  
ATOM    165  N   ILE A   9       1.859  -4.802   7.407  1.00 44.40           N  
ATOM    166  CA  ILE A   9       1.947  -4.743   8.861  1.00 61.52           C  
ATOM    167  C   ILE A   9       2.857  -3.606   9.312  1.00 42.14           C  
ATOM    168  O   ILE A   9       3.569  -3.726  10.308  1.00 30.02           O  
ATOM    169  CB  ILE A   9       2.471  -6.068   9.447  1.00 40.13           C  
ATOM    170  CG1 ILE A   9       3.559  -6.655   8.545  1.00 51.21           C  
ATOM    171  CG2 ILE A   9       1.329  -7.058   9.622  1.00 63.15           C  
ATOM    172  CD1 ILE A   9       4.801  -5.795   8.458  1.00 34.12           C  
ATOM    173  H   ILE A   9       2.586  -4.424   6.869  1.00 72.12           H  
ATOM    174  HA  ILE A   9       0.953  -4.570   9.248  1.00 42.04           H  
ATOM    175  HB  ILE A   9       2.891  -5.864  10.420  1.00 60.23           H  
ATOM    176 HG12 ILE A   9       3.851  -7.621   8.925  1.00 10.35           H  
ATOM    177 HG13 ILE A   9       3.164  -6.770   7.546  1.00 70.42           H  
ATOM    178 HG21 ILE A   9       0.386  -6.540   9.531  1.00 42.44           H  
ATOM    179 HG22 ILE A   9       1.395  -7.820   8.860  1.00 73.43           H  
ATOM    180 HG23 ILE A   9       1.396  -7.516  10.597  1.00 73.23           H  
ATOM    181 HD11 ILE A   9       4.593  -4.924   7.854  1.00 42.43           H  
ATOM    182 HD12 ILE A   9       5.093  -5.482   9.450  1.00 75.51           H  
ATOM    183 HD13 ILE A   9       5.601  -6.362   8.008  1.00 21.31           H  
ATOM    184  N   GLN A  10       2.827  -2.502   8.571  1.00 32.44           N  
ATOM    185  CA  GLN A  10       3.649  -1.343   8.896  1.00 14.52           C  
ATOM    186  C   GLN A  10       3.486  -0.954  10.362  1.00 41.51           C  
ATOM    187  O   GLN A  10       4.380  -0.354  10.959  1.00  2.41           O  
ATOM    188  CB  GLN A  10       3.278  -0.161   7.998  1.00 13.25           C  
ATOM    189  CG  GLN A  10       2.061   0.612   8.482  1.00 61.03           C  
ATOM    190  CD  GLN A  10       1.678   1.741   7.546  1.00 54.40           C  
ATOM    191  OE1 GLN A  10       2.021   2.901   7.780  1.00 33.51           O  
ATOM    192  NE2 GLN A  10       0.962   1.409   6.478  1.00 61.40           N  
ATOM    193  H   GLN A  10       2.239  -2.468   7.789  1.00 52.30           H  
ATOM    194  HA  GLN A  10       4.680  -1.607   8.719  1.00 30.33           H  
ATOM    195  HB2 GLN A  10       4.115   0.519   7.954  1.00  3.11           H  
ATOM    196  HB3 GLN A  10       3.071  -0.530   7.005  1.00 71.12           H  
ATOM    197  HG2 GLN A  10       1.226  -0.068   8.560  1.00 21.43           H  
ATOM    198  HG3 GLN A  10       2.278   1.028   9.455  1.00 61.44           H  
ATOM    199 HE21 GLN A  10       0.700   2.119   5.857  1.00 72.51           H  
ATOM    200 HE22 GLN A  10       0.724   0.465   6.357  1.00 40.14           H  
ATOM    201  N   LYS A  11       2.339  -1.298  10.937  1.00 70.52           N  
ATOM    202  CA  LYS A  11       2.058  -0.987  12.333  1.00  2.32           C  
ATOM    203  C   LYS A  11       2.965  -1.787  13.262  1.00 22.33           C  
ATOM    204  O   LYS A  11       3.523  -1.248  14.218  1.00 34.04           O  
ATOM    205  CB  LYS A  11       0.592  -1.280  12.658  1.00 53.33           C  
ATOM    206  CG  LYS A  11       0.160  -2.691  12.300  1.00 31.43           C  
ATOM    207  CD  LYS A  11       0.137  -3.594  13.523  1.00 53.34           C  
ATOM    208  CE  LYS A  11      -1.141  -3.410  14.327  1.00  1.31           C  
ATOM    209  NZ  LYS A  11      -1.633  -4.698  14.889  1.00 60.00           N  
ATOM    210  H   LYS A  11       1.664  -1.776  10.409  1.00 44.34           H  
ATOM    211  HA  LYS A  11       2.248   0.065  12.483  1.00 41.31           H  
ATOM    212  HB2 LYS A  11       0.434  -1.134  13.716  1.00 34.21           H  
ATOM    213  HB3 LYS A  11      -0.031  -0.586  12.111  1.00 61.11           H  
ATOM    214  HG2 LYS A  11      -0.831  -2.658  11.872  1.00 10.33           H  
ATOM    215  HG3 LYS A  11       0.853  -3.098  11.577  1.00 12.31           H  
ATOM    216  HD2 LYS A  11       0.201  -4.623  13.201  1.00  1.33           H  
ATOM    217  HD3 LYS A  11       0.984  -3.357  14.150  1.00  4.12           H  
ATOM    218  HE2 LYS A  11      -0.945  -2.725  15.138  1.00 41.12           H  
ATOM    219  HE3 LYS A  11      -1.901  -2.995  13.681  1.00  4.22           H  
ATOM    220  HZ1 LYS A  11      -0.830  -5.302  15.155  1.00 64.32           H  
ATOM    221  HZ2 LYS A  11      -2.211  -5.198  14.183  1.00 44.10           H  
ATOM    222  HZ3 LYS A  11      -2.214  -4.521  15.733  1.00 72.01           H  
ATOM    223  N   VAL A  12       3.110  -3.077  12.974  1.00 12.13           N  
ATOM    224  CA  VAL A  12       3.951  -3.951  13.783  1.00 63.14           C  
ATOM    225  C   VAL A  12       5.416  -3.535  13.700  1.00 55.51           C  
ATOM    226  O   VAL A  12       6.084  -3.375  14.721  1.00  4.23           O  
ATOM    227  CB  VAL A  12       3.821  -5.421  13.341  1.00 44.13           C  
ATOM    228  CG1 VAL A  12       4.845  -6.287  14.059  1.00 70.02           C  
ATOM    229  CG2 VAL A  12       2.410  -5.930  13.592  1.00 10.43           C  
ATOM    230  H   VAL A  12       2.640  -3.449  12.199  1.00 32.11           H  
ATOM    231  HA  VAL A  12       3.623  -3.875  14.809  1.00 72.30           H  
ATOM    232  HB  VAL A  12       4.017  -5.475  12.280  1.00 64.41           H  
ATOM    233 HG11 VAL A  12       4.737  -6.161  15.126  1.00 32.32           H  
ATOM    234 HG12 VAL A  12       4.686  -7.323  13.799  1.00 71.30           H  
ATOM    235 HG13 VAL A  12       5.840  -5.990  13.761  1.00 11.43           H  
ATOM    236 HG21 VAL A  12       2.446  -6.974  13.864  1.00 43.02           H  
ATOM    237 HG22 VAL A  12       1.962  -5.363  14.395  1.00 30.52           H  
ATOM    238 HG23 VAL A  12       1.819  -5.811  12.695  1.00 30.45           H  
ATOM    239  N   ILE A  13       5.907  -3.360  12.478  1.00 40.31           N  
ATOM    240  CA  ILE A  13       7.292  -2.960  12.262  1.00  0.10           C  
ATOM    241  C   ILE A  13       7.539  -1.541  12.763  1.00 51.14           C  
ATOM    242  O   ILE A  13       8.636  -1.214  13.216  1.00 13.41           O  
ATOM    243  CB  ILE A  13       7.676  -3.041  10.773  1.00 52.13           C  
ATOM    244  CG1 ILE A  13       9.181  -2.826  10.599  1.00 33.20           C  
ATOM    245  CG2 ILE A  13       6.892  -2.015   9.967  1.00 24.14           C  
ATOM    246  CD1 ILE A  13       9.830  -3.826   9.668  1.00  3.01           C  
ATOM    247  H   ILE A  13       5.324  -3.502  11.703  1.00 24.23           H  
ATOM    248  HA  ILE A  13       7.925  -3.640  12.814  1.00 72.22           H  
ATOM    249  HB  ILE A  13       7.415  -4.023  10.410  1.00 62.33           H  
ATOM    250 HG12 ILE A  13       9.353  -1.840  10.198  1.00  5.12           H  
ATOM    251 HG13 ILE A  13       9.662  -2.908  11.563  1.00 11.10           H  
ATOM    252 HG21 ILE A  13       7.327  -1.037  10.111  1.00 13.34           H  
ATOM    253 HG22 ILE A  13       6.931  -2.274   8.920  1.00 23.51           H  
ATOM    254 HG23 ILE A  13       5.865  -2.005  10.298  1.00 30.35           H  
ATOM    255 HD11 ILE A  13      10.810  -4.084  10.044  1.00 20.02           H  
ATOM    256 HD12 ILE A  13       9.221  -4.716   9.613  1.00 22.25           H  
ATOM    257 HD13 ILE A  13       9.926  -3.393   8.684  1.00 51.01           H  
ATOM    258  N   ASP A  14       6.512  -0.703  12.679  1.00 54.12           N  
ATOM    259  CA  ASP A  14       6.615   0.681  13.126  1.00  5.31           C  
ATOM    260  C   ASP A  14       7.174   0.754  14.544  1.00 71.21           C  
ATOM    261  O   ASP A  14       7.798   1.744  14.925  1.00 62.54           O  
ATOM    262  CB  ASP A  14       5.247   1.362  13.068  1.00  3.41           C  
ATOM    263  CG  ASP A  14       5.212   2.658  13.854  1.00 50.41           C  
ATOM    264  OD1 ASP A  14       5.301   3.735  13.227  1.00  1.34           O  
ATOM    265  OD2 ASP A  14       5.094   2.596  15.095  1.00 23.14           O  
ATOM    266  H   ASP A  14       5.663  -1.023  12.308  1.00 74.12           H  
ATOM    267  HA  ASP A  14       7.292   1.195  12.460  1.00 54.22           H  
ATOM    268  HB2 ASP A  14       5.005   1.581  12.038  1.00 15.12           H  
ATOM    269  HB3 ASP A  14       4.502   0.695  13.475  1.00 25.33           H  
ATOM    270  N   GLN A  15       6.943  -0.300  15.320  1.00 64.52           N  
ATOM    271  CA  GLN A  15       7.422  -0.355  16.696  1.00 42.30           C  
ATOM    272  C   GLN A  15       8.593  -1.323  16.827  1.00  3.12           C  
ATOM    273  O   GLN A  15       9.319  -1.304  17.821  1.00 22.24           O  
ATOM    274  CB  GLN A  15       6.291  -0.774  17.636  1.00 74.12           C  
ATOM    275  CG  GLN A  15       5.512   0.398  18.212  1.00 25.21           C  
ATOM    276  CD  GLN A  15       4.056   0.063  18.466  1.00 30.11           C  
ATOM    277  OE1 GLN A  15       3.739  -0.803  19.282  1.00 63.41           O  
ATOM    278  NE2 GLN A  15       3.160   0.749  17.767  1.00 53.50           N  
ATOM    279  H   GLN A  15       6.440  -1.059  14.959  1.00 54.33           H  
ATOM    280  HA  GLN A  15       7.757   0.634  16.969  1.00 11.45           H  
ATOM    281  HB2 GLN A  15       5.602  -1.404  17.092  1.00 11.44           H  
ATOM    282  HB3 GLN A  15       6.710  -1.337  18.456  1.00 22.42           H  
ATOM    283  HG2 GLN A  15       5.967   0.690  19.147  1.00 14.13           H  
ATOM    284  HG3 GLN A  15       5.561   1.222  17.516  1.00  4.43           H  
ATOM    285 HE21 GLN A  15       2.211   0.553  17.910  1.00 24.05           H  
ATOM    286 HE22 GLN A  15       3.485   1.424  17.134  1.00 62.12           H  
ATOM    287  N   PHE A  16       8.771  -2.169  15.818  1.00 43.43           N  
ATOM    288  CA  PHE A  16       9.854  -3.146  15.821  1.00 53.22           C  
ATOM    289  C   PHE A  16      10.664  -3.064  14.531  1.00 42.24           C  
ATOM    290  O   PHE A  16      10.527  -3.906  13.644  1.00 40.51           O  
ATOM    291  CB  PHE A  16       9.293  -4.559  15.995  1.00  2.34           C  
ATOM    292  CG  PHE A  16       8.938  -4.891  17.416  1.00 33.33           C  
ATOM    293  CD1 PHE A  16       9.794  -5.648  18.200  1.00 42.31           C  
ATOM    294  CD2 PHE A  16       7.747  -4.448  17.968  1.00 14.13           C  
ATOM    295  CE1 PHE A  16       9.470  -5.955  19.508  1.00 64.21           C  
ATOM    296  CE2 PHE A  16       7.418  -4.752  19.276  1.00 54.12           C  
ATOM    297  CZ  PHE A  16       8.280  -5.507  20.046  1.00 31.51           C  
ATOM    298  H   PHE A  16       8.159  -2.135  15.052  1.00  5.04           H  
ATOM    299  HA  PHE A  16      10.501  -2.919  16.654  1.00 63.24           H  
ATOM    300  HB2 PHE A  16       8.400  -4.660  15.398  1.00 34.21           H  
ATOM    301  HB3 PHE A  16      10.029  -5.274  15.660  1.00 51.12           H  
ATOM    302  HD1 PHE A  16      10.726  -5.999  17.779  1.00  2.23           H  
ATOM    303  HD2 PHE A  16       7.071  -3.858  17.367  1.00 53.11           H  
ATOM    304  HE1 PHE A  16      10.147  -6.546  20.107  1.00 30.22           H  
ATOM    305  HE2 PHE A  16       6.486  -4.401  19.694  1.00  1.12           H  
ATOM    306  HZ  PHE A  16       8.025  -5.746  21.068  1.00 42.00           H  
ATOM    307  N   GLY A  17      11.510  -2.042  14.433  1.00 35.04           N  
ATOM    308  CA  GLY A  17      12.329  -1.868  13.249  1.00 43.53           C  
ATOM    309  C   GLY A  17      13.747  -1.447  13.581  1.00 20.04           C  
ATOM    310  O   GLY A  17      14.695  -2.195  13.343  1.00 54.21           O  
ATOM    311  H   GLY A  17      11.577  -1.401  15.172  1.00 31.43           H  
ATOM    312  HA2 GLY A  17      12.359  -2.800  12.705  1.00 45.34           H  
ATOM    313  HA3 GLY A  17      11.880  -1.111  12.622  1.00 33.12           H  
ATOM    314  N   GLU A  18      13.893  -0.246  14.133  1.00 53.05           N  
ATOM    315  CA  GLU A  18      15.206   0.273  14.496  1.00 61.13           C  
ATOM    316  C   GLU A  18      15.377   0.308  16.012  1.00 63.44           C  
ATOM    317  O   GLU A  18      16.453   0.014  16.531  1.00 22.52           O  
ATOM    318  CB  GLU A  18      15.403   1.676  13.917  1.00 73.30           C  
ATOM    319  CG  GLU A  18      16.749   2.292  14.258  1.00 20.32           C  
ATOM    320  CD  GLU A  18      16.990   3.603  13.536  1.00  3.23           C  
ATOM    321  OE1 GLU A  18      17.899   3.650  12.680  1.00 14.13           O  
ATOM    322  OE2 GLU A  18      16.272   4.582  13.827  1.00 12.11           O  
ATOM    323  H   GLU A  18      13.099   0.304  14.298  1.00 34.21           H  
ATOM    324  HA  GLU A  18      15.951  -0.387  14.077  1.00 53.34           H  
ATOM    325  HB2 GLU A  18      15.315   1.624  12.842  1.00 43.03           H  
ATOM    326  HB3 GLU A  18      14.627   2.322  14.301  1.00 23.12           H  
ATOM    327  HG2 GLU A  18      16.789   2.472  15.322  1.00 20.31           H  
ATOM    328  HG3 GLU A  18      17.529   1.597  13.982  1.00 12.13           H  
TER     329      GLU A  18                                                      
ENDMDL                                                                          
MASTER      122    0    0    1    0    0    0    6  161    1    0    2          
END