HEADER    PROTEIN BINDING                         27-JAN-15   2MYL              
TITLE     CULLIN3 - BTB INTERFACE: A NOVEL TARGET FOR STAPLED PEPTIDES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CULLIN-3;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 49-68;                                        
COMPND   5 SYNONYM: CUL-3;                                                      
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;                                                
SOURCE   6 OTHER_DETAILS: PEPTIDE WAS OBTAINED ON SOLID PHASE BY FMOC STRATEGY  
KEYWDS    PROTEIN, PROTEIN BINDING                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    L.RUSSO,M.PALMIERI,G.MALGIERI                                         
REVDAT   2   15-NOV-23 2MYL    1       SEQADV LINK   ATOM                       
REVDAT   1   22-APR-15 2MYL    0                                                
JRNL        AUTH   I.DE PAOLA,L.PIRONE,M.PALMIERI,N.BALASCO,L.ESPOSITO,L.RUSSO, 
JRNL        AUTH 2 D.MAZZA,L.DI MARCOTULLIO,S.DI GAETANO,G.MALGIERI,            
JRNL        AUTH 3 L.VITAGLIANO,E.PEDONE,L.ZACCARO                              
JRNL        TITL   CULLIN3 - BTB INTERFACE: A NOVEL TARGET FOR STAPLED          
JRNL        TITL 2 PEPTIDES.                                                    
JRNL        REF    PLOS ONE                      V.  10 21149 2015              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   25848797                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0121149                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MYL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104201.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM CUL349-68EN,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 SER A   2      -45.41   -161.90                                   
REMARK 500  5 SER A   2      -63.16    -91.62                                   
REMARK 500  7 SER A   2      -60.56    -92.96                                   
REMARK 500  8 SER A   2      -55.27   -130.57                                   
REMARK 500  9 LEU A   4      -42.12   -139.68                                   
REMARK 500 10 SER A   2      -62.29   -138.37                                   
REMARK 500 16 SER A   2      -52.13   -160.03                                   
REMARK 500 19 TYR A  10      -31.43   -133.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25456   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MYM   RELATED DB: PDB                                   
DBREF  2MYL A    1    20  UNP    Q13618   CUL3_HUMAN      49     68             
SEQADV 2MYL MK8 A    8  UNP  Q13618    GLU    56 CONFLICT                       
SEQADV 2MYL MK8 A   12  UNP  Q13618    ASN    60 CONFLICT                       
SEQRES   1 A   20  ASN SER GLY LEU SER PHE GLU MK8 LEU TYR ARG MK8 ALA          
SEQRES   2 A   20  TYR THR MET VAL LEU HIS LYS                                  
MODRES 2MYL MK8 A    8  LEU  2-METHYL-L-NORLEUCINE                              
MODRES 2MYL MK8 A   12  LEU  2-METHYL-L-NORLEUCINE                              
HET    MK8  A   8      20                                                       
HET    MK8  A  12      20                                                       
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
FORMUL   1  MK8    2(C7 H15 N O2)                                               
HELIX    1   1 GLY A    3  LYS A   20  1                                  18    
LINK         C   GLU A   7                 N   MK8 A   8     1555   1555  1.33  
LINK         C   MK8 A   8                 N   LEU A   9     1555   1555  1.33  
LINK         CE  MK8 A   8                 CE  MK8 A  12     1555   1555  1.86  
LINK         C   ARG A  11                 N   MK8 A  12     1555   1555  1.33  
LINK         C   MK8 A  12                 N   ALA A  13     1555   1555  1.33  
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   ASN A   1       1.329   0.000   0.000  1.00 33.34           N  
ATOM      2  CA  ASN A   1       2.093  -0.001  -1.242  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.121   1.391  -1.865  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.213   1.770  -2.604  1.00 22.41           O  
ATOM      5  CB  ASN A   1       1.496  -1.003  -2.232  1.00 22.43           C  
ATOM      6  CG  ASN A   1       2.531  -1.555  -3.193  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       2.871  -2.737  -3.145  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       3.039  -0.698  -4.071  1.00 32.34           N  
ATOM      9  H1  ASN A   1       1.808   0.001   0.855  1.00 33.42           H  
ATOM     10  HA  ASN A   1       3.104  -0.299  -1.009  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       1.066  -1.829  -1.684  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       0.722  -0.515  -2.806  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       2.722   0.229  -4.051  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       3.710  -1.028  -4.704  1.00 51.21           H  
ATOM     15  N   SER A   2       3.171   2.149  -1.561  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.316   3.500  -2.088  1.00 22.22           C  
ATOM     17  C   SER A   2       3.940   3.476  -3.480  1.00 14.23           C  
ATOM     18  O   SER A   2       3.640   4.322  -4.322  1.00 21.12           O  
ATOM     19  CB  SER A   2       4.174   4.348  -1.146  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.378   5.273  -0.426  1.00 62.13           O  
ATOM     21  H   SER A   2       3.862   1.790  -0.966  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.331   3.938  -2.155  1.00 44.05           H  
ATOM     23  HB2 SER A   2       4.679   3.702  -0.444  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.906   4.894  -1.724  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.214   4.934   0.457  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.812   2.500  -3.714  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.466   2.383  -5.005  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.706   3.248  -5.107  1.00 65.24           C  
ATOM     29  O   GLY A   3       7.120   3.626  -6.203  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.013   1.854  -3.005  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.745   1.352  -5.162  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.770   2.680  -5.776  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.301   3.565  -3.961  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.501   4.393  -3.926  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.665   3.695  -4.623  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.465   4.334  -5.306  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.878   4.717  -2.479  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.946   6.202  -2.120  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.856   6.391  -0.614  1.00 73.11           C  
ATOM     40  CD2 LEU A   4      10.224   6.824  -2.663  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.924   3.234  -3.120  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.284   5.313  -4.448  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.146   4.254  -1.835  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.850   4.284  -2.287  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.106   6.713  -2.570  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       9.360   7.304  -0.335  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       9.326   5.555  -0.117  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.819   6.447  -0.319  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      10.954   6.896  -1.871  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.009   7.812  -3.045  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.614   6.208  -3.459  1.00 41.23           H  
ATOM     52  N   SER A   5       9.751   2.381  -4.446  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.818   1.596  -5.056  1.00 51.42           C  
ATOM     54  C   SER A   5      10.394   1.075  -6.426  1.00 11.04           C  
ATOM     55  O   SER A   5      11.143   0.358  -7.090  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.202   0.426  -4.149  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.882   0.879  -2.992  1.00 13.14           O  
ATOM     58  H   SER A   5       9.083   1.928  -3.889  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.675   2.241  -5.179  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.309  -0.099  -3.845  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.849  -0.249  -4.691  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.716   0.411  -2.905  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.186   1.440  -6.843  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.660   1.010  -8.133  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.405   2.207  -9.043  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.005   2.049 -10.196  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.366   0.216  -7.940  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.213  -0.925  -8.904  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       6.621  -0.730 -10.142  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.663  -2.194  -8.574  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       6.479  -1.779 -11.030  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.524  -3.246  -9.459  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       6.932  -3.038 -10.689  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.635   2.013  -6.268  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.398   0.372  -8.594  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.346  -0.190  -6.940  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.523   0.878  -8.072  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       6.268   0.255 -10.411  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       8.126  -2.357  -7.611  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       6.017  -1.613 -11.992  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.879  -4.230  -9.188  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       6.822  -3.859 -11.381  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.639   3.405  -8.516  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.433   4.629  -9.281  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.768   5.250  -9.683  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.845   5.884 -10.734  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.615   5.634  -8.467  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.979   6.726  -9.310  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.421   8.116  -8.895  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       8.455   8.587  -9.412  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       6.734   8.731  -8.053  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.957   3.466  -7.591  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.885   4.373 -10.175  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.830   5.104  -7.948  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.263   6.101  -7.739  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.253   6.571 -10.343  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       5.905   6.661  -9.210  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.881   4.552  -9.960  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.777   5.058  -8.846  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.950   4.658 -10.562  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.180   5.654  -9.170  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.971   6.033  -7.888  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.096   8.263  -7.177  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.804   8.581  -8.499  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.792   7.515  -7.470  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.054   6.889 -10.080  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.705   4.542  -7.993  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.659   5.380  -7.050  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.048   5.812  -8.037  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.878   9.185  -6.601  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.749   7.640  -6.531  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.592   8.108  -9.458  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.283   8.080  -8.273  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.118   7.573  -6.594  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.953   6.774 -11.068  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.298   7.531  -9.951  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.789   7.567 -10.109  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.181   3.424  -9.922  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.638   2.217 -10.602  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.159   2.193 -12.050  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.525   1.305 -12.821  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.137   0.972  -9.867  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.650  -0.369 -10.391  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.171  -0.405 -10.369  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      12.076  -1.517  -9.573  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.336   3.400  -9.426  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.718   2.220 -10.593  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.434   1.058  -8.833  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.059   0.963  -9.931  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.329  -0.494 -11.416  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.541   0.412  -9.768  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.548  -0.311 -11.376  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.502  -1.343  -9.947  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.092  -1.256  -8.526  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      12.670  -2.405  -9.733  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.058  -1.704  -9.883  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.342   3.174 -12.414  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.813   3.266 -13.769  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.102   4.636 -14.376  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.026   4.817 -15.591  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.306   3.004 -13.770  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.751   2.661 -15.134  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.917   1.392 -15.675  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       8.061   3.607 -15.883  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.412   1.075 -16.921  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.552   3.298 -17.129  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       7.731   2.031 -17.644  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.226   1.719 -18.886  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.086   3.853 -11.755  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.300   2.510 -14.367  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.090   2.178 -13.109  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.793   3.886 -13.415  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.451   0.645 -15.105  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       7.923   4.598 -15.476  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       8.552   0.083 -17.325  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       7.018   4.047 -17.696  1.00 31.12           H  
ATOM    157  HH  TYR A  10       7.467   2.407 -19.511  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.435   5.596 -13.520  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.735   6.950 -13.969  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.235   7.225 -13.901  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.759   7.922 -14.768  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.979   7.972 -13.119  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.346   9.091 -13.931  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.158   8.590 -14.737  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.086   9.580 -14.804  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       8.087  10.609 -15.644  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       9.098  10.781 -16.485  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       7.076  11.467 -15.645  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.479   5.390 -12.562  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.412   7.038 -14.995  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.196   7.463 -12.577  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.666   8.414 -12.413  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.010   9.866 -13.258  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      11.085   9.494 -14.607  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.489   8.364 -15.739  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.778   7.692 -14.273  1.00 55.40           H  
ATOM    177  HE  ARG A  11       7.329   9.472 -14.191  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       9.862  10.135 -16.487  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       9.096  11.556 -17.117  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       6.312  11.340 -15.013  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       7.078  12.241 -16.278  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.029   6.117 -13.885  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.884   6.678 -12.883  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.085   6.378 -14.461  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.418   6.904 -12.728  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.952   6.411 -11.356  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.219   7.749  -9.526  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.284   8.965  -9.556  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.263   7.112 -10.918  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.777   8.389 -12.917  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.450   6.113 -12.182  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.180   6.568 -10.577  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.106   5.312 -11.388  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.885   6.999  -8.781  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.240   8.057  -9.222  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.802   9.840  -9.164  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.097   6.386 -10.901  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.547   7.871 -11.672  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.943   8.968 -12.119  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.596   8.644 -13.430  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.140   9.001 -13.385  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.264   5.081 -14.212  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.628   4.173 -15.292  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.430   4.830 -16.653  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.385   5.018 -17.408  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.814   2.890 -15.200  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.433   4.926 -13.716  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.671   3.917 -15.175  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      13.779   3.134 -15.012  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      14.894   2.347 -16.130  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      15.193   2.281 -14.393  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.186   5.177 -16.962  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.862   5.812 -18.235  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.760   7.019 -18.485  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.027   7.384 -19.631  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.394   6.240 -18.256  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.576   5.545 -19.322  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.541   4.159 -19.404  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      10.838   6.276 -20.245  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      10.796   3.520 -20.376  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.089   5.645 -21.219  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.071   4.267 -21.281  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.326   3.635 -22.250  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.467   5.002 -16.320  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.027   5.086 -19.018  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.947   6.019 -17.299  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.339   7.304 -18.437  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.109   3.576 -18.693  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      10.854   7.355 -20.194  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.781   2.441 -20.425  1.00 40.23           H  
ATOM    231  HE2 TYR A  14       9.522   6.230 -21.929  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.904   3.100 -22.799  1.00 24.53           H  
ATOM    233  N   THR A  15      15.225   7.638 -17.404  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.092   8.805 -17.504  1.00 30.31           C  
ATOM    235  C   THR A  15      17.528   8.398 -17.814  1.00 44.44           C  
ATOM    236  O   THR A  15      18.252   9.118 -18.500  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.074   9.631 -16.204  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.769  10.179 -15.990  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.099  10.754 -16.263  1.00 35.54           C  
ATOM    240  H   THR A  15      14.977   7.300 -16.518  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.723   9.427 -18.306  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.323   8.980 -15.378  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.480  10.637 -16.783  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.996  10.450 -15.745  1.00 52.32           H  
ATOM    245 HG22 THR A  15      16.692  11.637 -15.792  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.335  10.972 -17.293  1.00 14.42           H  
ATOM    247  N   MET A  16      17.932   7.238 -17.307  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.282   6.735 -17.532  1.00  2.21           C  
ATOM    249  C   MET A  16      19.403   6.106 -18.917  1.00 60.51           C  
ATOM    250  O   MET A  16      20.507   5.875 -19.410  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.653   5.709 -16.459  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.152   5.559 -16.254  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.690   6.118 -14.627  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.519   7.648 -15.052  1.00 52.21           C  
ATOM    255  H   MET A  16      17.308   6.707 -16.768  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.962   7.571 -17.469  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.212   6.011 -15.521  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.253   4.747 -16.743  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.415   4.518 -16.366  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.664   6.140 -17.007  1.00 42.13           H  
ATOM    261  HE1 MET A  16      21.840   8.284 -15.602  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.832   8.151 -14.149  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.384   7.431 -15.661  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.261   5.831 -19.539  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.240   5.229 -20.867  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.439   6.283 -21.951  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.156   6.059 -22.927  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.916   4.486 -21.126  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.029   3.607 -22.362  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.523   3.661 -19.909  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.413   6.038 -19.095  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.047   4.513 -20.923  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.143   5.219 -21.302  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      18.059   3.310 -22.499  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.413   2.729 -22.238  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.698   4.161 -23.228  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.369   3.571 -19.246  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.709   4.148 -19.393  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.209   2.677 -20.227  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.799   7.434 -21.773  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.905   8.524 -22.736  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.332   9.060 -22.797  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.816   9.447 -23.861  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.940   9.653 -22.367  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.528   9.224 -21.965  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.043  10.036 -20.775  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.572   9.370 -23.139  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.242   7.554 -20.977  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.637   8.136 -23.708  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.368  10.196 -21.539  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.857  10.308 -23.222  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.545   8.182 -21.673  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      15.874  10.249 -20.120  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.295   9.473 -20.236  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.612  10.963 -21.124  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      13.670   8.811 -22.940  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      15.041   8.990 -24.034  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.327  10.413 -23.276  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.002   9.077 -21.649  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.375   9.563 -21.572  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.363   8.455 -21.924  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.331   8.679 -22.650  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.671  10.101 -20.172  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.075  10.593 -20.004  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.739  11.318 -20.971  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.941  10.463 -18.972  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.954  11.610 -20.542  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.102  11.103 -19.331  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.562   8.756 -20.835  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.484  10.365 -22.287  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.004  10.924 -19.962  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.505   9.315 -19.449  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.375  11.577 -21.842  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.755   9.950 -18.039  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.700  12.169 -21.087  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.113   7.258 -21.403  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.979   6.114 -21.661  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.444   6.481 -21.443  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.327   5.996 -22.151  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.776   5.607 -23.090  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.095   4.132 -23.264  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.846   3.275 -23.152  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.202   3.404 -21.780  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.075   2.859 -20.704  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.325   7.142 -20.831  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.710   5.331 -20.969  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.746   5.767 -23.374  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.415   6.172 -23.754  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.537   3.981 -24.237  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.797   3.833 -22.498  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.136   3.589 -23.902  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.114   2.241 -23.318  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.012   4.448 -21.583  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.268   2.863 -21.783  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      22.971   2.519 -21.107  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      21.599   2.067 -20.225  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      22.282   3.599 -20.002  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.052  -0.009  -0.836  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.411   0.379  -2.087  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.815   1.794  -2.491  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.063   2.496  -3.167  1.00 22.41           O  
ATOM      5  CB  ASN A   1      -0.111   0.290  -1.953  1.00 22.43           C  
ATOM      6  CG  ASN A   1      -0.609   0.852  -0.636  1.00 61.13           C  
ATOM      7  OD1 ASN A   1      -0.020   1.781  -0.082  1.00 52.01           O  
ATOM      8  ND2 ASN A   1      -1.700   0.291  -0.128  1.00 32.34           N  
ATOM      9  H1  ASN A   1       1.846  -0.883  -0.444  1.00 33.42           H  
ATOM     10  HA  ASN A   1       1.736  -0.309  -2.853  1.00 74.42           H  
ATOM     11  HB2 ASN A   1      -0.570   0.847  -2.757  1.00  0.31           H  
ATOM     12  HB3 ASN A   1      -0.413  -0.745  -2.019  1.00  2.12           H  
ATOM     13 HD21 ASN A   1      -2.117  -0.445  -0.624  1.00 52.12           H  
ATOM     14 HD22 ASN A   1      -2.044   0.635   0.723  1.00 51.21           H  
ATOM     15  N   SER A   2       3.008   2.204  -2.072  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.511   3.536  -2.386  1.00 22.22           C  
ATOM     17  C   SER A   2       4.158   3.560  -3.768  1.00 14.23           C  
ATOM     18  O   SER A   2       4.027   4.532  -4.511  1.00 21.12           O  
ATOM     19  CB  SER A   2       4.522   3.985  -1.329  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.963   4.966  -0.473  1.00 62.13           O  
ATOM     21  H   SER A   2       3.561   1.598  -1.536  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.673   4.217  -2.383  1.00 44.05           H  
ATOM     23  HB2 SER A   2       4.820   3.134  -0.736  1.00  3.34           H  
ATOM     24  HB3 SER A   2       5.389   4.404  -1.820  1.00 11.35           H  
ATOM     25  HG  SER A   2       4.666   5.413   0.004  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.858   2.481  -4.105  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.516   2.397  -5.396  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.788   3.220  -5.453  1.00 65.24           C  
ATOM     29  O   GLY A   3       7.202   3.665  -6.525  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.929   1.736  -3.472  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.758   1.365  -5.598  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.837   2.753  -6.157  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.410   3.425  -4.297  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.643   4.202  -4.219  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.776   3.501  -4.962  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.597   4.147  -5.613  1.00  0.14           O  
ATOM     37  CB  LEU A   4       9.037   4.424  -2.758  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.335   5.579  -2.042  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.752   5.633  -0.580  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       8.638   6.899  -2.734  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.033   3.045  -3.477  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.461   5.159  -4.684  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.819   3.517  -2.215  1.00 54.10           H  
ATOM     44  HB3 LEU A   4      10.101   4.613  -2.728  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.266   5.419  -2.077  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       9.005   4.640  -0.241  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.936   6.019   0.013  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.611   6.280  -0.475  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       8.322   7.717  -2.104  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       8.107   6.943  -3.674  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       9.700   6.974  -2.917  1.00 41.23           H  
ATOM     52  N   SER A   5       9.813   2.176  -4.862  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.846   1.388  -5.523  1.00 51.42           C  
ATOM     54  C   SER A   5      10.398   0.967  -6.919  1.00 11.04           C  
ATOM     55  O   SER A   5      11.116   0.263  -7.628  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.185   0.151  -4.690  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.888   0.506  -3.512  1.00 13.14           O  
ATOM     58  H   SER A   5       9.130   1.719  -4.328  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.728   2.005  -5.611  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.272  -0.353  -4.411  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.801  -0.517  -5.275  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.105  -0.287  -3.017  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.205   1.405  -7.308  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.659   1.074  -8.619  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.447   2.334  -9.454  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.030   2.262 -10.609  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.336   0.320  -8.469  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.493  -1.052  -7.878  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.399  -1.953  -8.415  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.733  -1.442  -6.787  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       8.545  -3.216  -7.874  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.876  -2.704  -6.242  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       7.782  -3.593  -6.787  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.679   1.964  -6.698  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.371   0.439  -9.123  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.679   0.885  -7.825  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.878   0.214  -9.440  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.996  -1.659  -9.267  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       6.023  -0.749  -6.360  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       9.255  -3.908  -8.303  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       6.278  -2.996  -5.391  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       7.895  -4.579  -6.362  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.737   3.487  -8.859  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.576   4.762  -9.547  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.933   5.356  -9.915  1.00 32.24           C  
ATOM     86  O   GLU A   7      10.033   6.050 -10.926  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.798   5.746  -8.670  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.234   6.930  -9.437  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.666   7.999  -8.524  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       7.198   8.171  -7.408  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       5.688   8.664  -8.927  1.00 45.43           O  
ATOM     92  H   GLU A   7       9.065   3.479  -7.936  1.00 14.20           H  
ATOM     93  HA  GLU A   7       8.018   4.582 -10.453  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.978   5.221  -8.203  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.457   6.122  -7.902  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.023   7.368 -10.030  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       6.448   6.579 -10.089  1.00 32.21           H  
HETATM   98  C   MK8 A   8      13.018   4.556 -10.244  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.936   5.074  -9.097  1.00 62.22           N  
HETATM  100  O   MK8 A   8      14.091   4.657 -10.840  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.359   5.636  -9.389  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      13.165   5.909  -8.089  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.370   8.050  -7.248  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      15.092   8.416  -8.550  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      13.040   7.368  -7.583  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.280   6.926 -10.225  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.846   4.509  -8.277  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.831   5.219  -7.291  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.234   5.658  -8.254  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      14.184   8.945  -6.621  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.998   7.368  -6.638  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.863   8.009  -9.535  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.552   7.998  -8.350  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.368   7.399  -6.704  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.174   6.872 -11.218  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.548   7.586 -10.057  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      13.040   7.576 -10.215  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.276   3.455 -10.272  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.687   2.274 -11.023  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.207   2.353 -12.469  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.540   1.500 -13.292  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.140   1.008 -10.361  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.604  -0.319 -10.963  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.121  -0.414 -10.941  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.983  -1.490 -10.216  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.431   3.435  -9.777  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.766   2.236 -11.016  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.438   1.022  -9.324  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.062   1.043 -10.424  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.282  -0.371 -11.995  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.501  -0.354 -11.949  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.417  -1.354 -10.499  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.524   0.400 -10.355  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.665  -1.831  -9.452  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.786  -2.294 -10.909  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.056  -1.174  -9.758  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.427   3.384 -12.772  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.901   3.576 -14.118  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.243   4.966 -14.644  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.174   5.221 -15.847  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.385   3.373 -14.130  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.944   2.148 -14.899  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.073   2.088 -16.281  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       8.399   1.051 -14.244  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.670   0.971 -16.988  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.995  -0.071 -14.942  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       8.132  -0.105 -16.314  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.732  -1.220 -17.015  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.197   4.032 -12.073  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.358   2.837 -14.761  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.034   3.270 -13.115  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.917   4.235 -14.581  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.495   2.933 -16.806  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       8.293   1.081 -13.169  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       8.778   0.944 -18.063  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       7.574  -0.914 -14.415  1.00 31.12           H  
ATOM    157  HH  TYR A  10       7.115  -0.960 -17.703  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.614   5.861 -13.734  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.967   7.226 -14.105  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.476   7.439 -14.024  1.00 11.24           C  
ATOM    161  O   ARG A  11      14.027   8.162 -14.852  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.251   8.226 -13.195  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.299   9.151 -13.936  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.131   8.385 -14.536  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.013   9.264 -14.868  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       6.944   8.868 -15.550  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       6.849   7.614 -15.970  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       5.967   9.726 -15.813  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.649   5.598 -12.791  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.647   7.387 -15.124  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.683   7.680 -12.456  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.990   8.832 -12.694  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.916   9.887 -13.245  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      10.839   9.647 -14.729  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.466   7.890 -15.435  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.798   7.647 -13.822  1.00 55.40           H  
ATOM    177  HE  ARG A  11       8.062  10.195 -14.567  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       7.583   6.964 -15.773  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       6.043   7.318 -16.483  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       6.035  10.672 -15.498  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       5.164   9.427 -16.327  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.225   6.221 -14.074  1.00 43.31           C  
HETATM  183  N   MK8 A  12      14.102   6.811 -13.040  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.290   6.472 -14.637  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.644   6.967 -12.875  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.157   6.381 -11.532  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.450   7.588  -9.630  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.494   8.787  -9.591  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.486   7.017 -11.050  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      16.061   8.445 -12.984  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.646   6.224 -12.371  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.387   6.515 -10.748  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.279   5.282 -11.628  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      17.139   6.798  -8.917  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.470   7.900  -9.324  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.019   9.656  -9.194  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.297   6.264 -11.063  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.801   7.802 -11.765  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.237   8.977 -12.156  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.896   8.695 -13.473  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.454   9.104 -13.429  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.420   5.234 -14.453  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.750   4.371 -15.581  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.581   5.109 -16.905  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.544   5.295 -17.649  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.884   3.120 -15.558  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.585   5.084 -13.964  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.782   4.067 -15.478  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.640   2.832 -16.570  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.425   2.318 -15.076  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.975   3.321 -15.011  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.353   5.526 -17.192  1.00 40.12           N  
ATOM    213  CA  TYR A  14      14.059   6.240 -18.428  1.00  1.43           C  
ATOM    214  C   TYR A  14      15.005   7.423 -18.612  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.281   7.845 -19.736  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.609   6.728 -18.427  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.765   6.121 -19.525  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.480   4.761 -19.537  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      11.253   6.906 -20.550  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      10.710   4.201 -20.538  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.480   6.356 -21.554  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.212   5.003 -21.544  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.444   4.450 -22.543  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.627   5.347 -16.559  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.196   5.553 -19.250  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.153   6.478 -17.482  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.597   7.801 -18.554  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.872   4.135 -18.748  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      11.465   7.966 -20.555  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.499   3.142 -20.531  1.00 34.24           H  
ATOM    231  HE2 TYR A  14      10.091   6.983 -22.342  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.655   3.518 -22.630  1.00 24.53           H  
ATOM    233  N   THR A  15      15.500   7.955 -17.499  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.415   9.089 -17.536  1.00 30.31           C  
ATOM    235  C   THR A  15      17.834   8.641 -17.868  1.00 44.44           C  
ATOM    236  O   THR A  15      18.590   9.368 -18.510  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.428   9.843 -16.193  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.147  10.434 -15.950  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.499  10.924 -16.190  1.00 35.54           C  
ATOM    240  H   THR A  15      15.243   7.575 -16.634  1.00 52.20           H  
ATOM    241  HA  THR A  15      16.074   9.769 -18.303  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.647   9.139 -15.403  1.00  0.30           H  
ATOM    243  HG1 THR A  15      15.215  11.063 -15.228  1.00 73.02           H  
ATOM    244 HG21 THR A  15      18.469  10.469 -16.058  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.311  11.614 -15.380  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.475  11.456 -17.129  1.00 14.42           H  
ATOM    247  N   MET A  16      18.188   7.438 -17.426  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.517   6.893 -17.679  1.00  2.21           C  
ATOM    249  C   MET A  16      19.617   6.340 -19.097  1.00 60.51           C  
ATOM    250  O   MET A  16      20.712   6.096 -19.603  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.841   5.793 -16.666  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.328   5.631 -16.399  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.667   4.749 -14.863  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.952   5.779 -14.158  1.00 52.21           C  
ATOM    255  H   MET A  16      17.541   6.904 -16.919  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.231   7.694 -17.566  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.352   6.025 -15.731  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.460   4.853 -17.038  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.770   5.081 -17.217  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.778   6.611 -16.343  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.877   5.615 -14.691  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.667   6.817 -14.242  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.085   5.525 -13.117  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.466   6.144 -19.733  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.425   5.621 -21.094  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.667   6.726 -22.115  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.384   6.532 -23.098  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.073   4.947 -21.395  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.158   4.128 -22.674  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.640   4.077 -20.224  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.625   6.358 -19.278  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.203   4.878 -21.190  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.332   5.719 -21.536  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      18.026   4.433 -23.239  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.237   3.080 -22.427  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.269   4.293 -23.265  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.479   3.918 -19.563  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.845   4.571 -19.685  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.287   3.125 -20.593  1.00 70.34           H  
ATOM    280  N   LEU A  18      18.067   7.887 -21.877  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.218   9.026 -22.776  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.668   9.496 -22.821  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.163   9.917 -23.866  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.311  10.175 -22.333  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.879   9.792 -21.956  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.428  10.560 -20.723  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.934  10.048 -23.121  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.509   7.981 -21.077  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.925   8.707 -23.765  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.765  10.642 -21.472  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.261  10.888 -23.143  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.844   8.737 -21.722  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      15.041  11.523 -21.020  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      16.268  10.699 -20.058  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.655  10.003 -20.214  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      15.386   9.694 -24.035  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.741  11.108 -23.201  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.004   9.525 -22.952  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.345   9.419 -21.679  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.741   9.834 -21.589  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.673   8.701 -22.007  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.672   8.925 -22.690  1.00 73.04           O  
ATOM    303  CB  HIS A  19      22.070  10.282 -20.164  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.515  10.616 -19.961  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.235  11.406 -20.833  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.375  10.265 -18.976  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.476  11.524 -20.394  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.587  10.842 -19.269  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.896   9.074 -20.880  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.883  10.667 -22.260  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.490  11.161 -19.927  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.812   9.490 -19.476  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.889  11.816 -21.652  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.151   9.646 -18.119  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.265  12.084 -20.873  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.340   7.483 -21.591  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.146   6.314 -21.922  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.624   6.581 -21.660  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.192   6.082 -20.688  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.939   5.925 -23.388  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.229   4.462 -23.675  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.962   3.624 -23.639  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.284   3.698 -22.280  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.090   2.811 -22.207  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.530   7.368 -21.049  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.822   5.499 -21.293  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.913   6.127 -23.660  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.591   6.528 -24.003  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.675   4.379 -24.655  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.919   4.089 -22.931  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.278   3.989 -24.390  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.216   2.595 -23.850  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.992   3.397 -21.522  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.977   4.717 -22.100  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      20.380   1.815 -22.265  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      19.442   3.019 -22.994  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.586   2.963 -21.310  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       0.664   0.525  -0.424  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.497   0.413  -1.616  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.689   1.774  -2.277  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.849   2.220  -3.059  1.00 22.41           O  
ATOM      5  CB  ASN A   1       0.871  -0.566  -2.611  1.00 22.43           C  
ATOM      6  CG  ASN A   1       1.807  -0.906  -3.755  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       2.920  -1.384  -3.539  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       1.357  -0.661  -4.980  1.00 32.34           N  
ATOM      9  H1  ASN A   1      -0.093  -0.087  -0.311  1.00 33.42           H  
ATOM     10  HA  ASN A   1       2.462   0.034  -1.312  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       0.616  -1.481  -2.096  1.00  0.31           H  
ATOM     12  HB3 ASN A   1      -0.026  -0.128  -3.022  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       0.459  -0.279  -5.076  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       1.941  -0.872  -5.738  1.00 51.21           H  
ATOM     15  N   SER A   2       2.799   2.431  -1.956  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.100   3.743  -2.516  1.00 22.22           C  
ATOM     17  C   SER A   2       3.764   3.612  -3.883  1.00 14.23           C  
ATOM     18  O   SER A   2       3.333   4.228  -4.857  1.00 21.12           O  
ATOM     19  CB  SER A   2       4.008   4.529  -1.569  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.288   5.553  -0.903  1.00 62.13           O  
ATOM     21  H   SER A   2       3.430   2.023  -1.327  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.167   4.276  -2.631  1.00 44.05           H  
ATOM     23  HB2 SER A   2       4.421   3.858  -0.831  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.811   4.979  -2.135  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.421   5.474   0.044  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.817   2.803  -3.948  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.525   2.605  -5.199  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.779   3.450  -5.296  1.00 65.24           C  
ATOM     29  O   GLY A   3       7.188   3.845  -6.389  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.116   2.338  -3.139  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.797   1.563  -5.285  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.867   2.863  -6.016  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.392   3.731  -4.151  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.607   4.537  -4.111  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.757   3.823  -4.815  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.566   4.452  -5.497  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.992   4.843  -2.662  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.297   6.046  -2.023  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.841   5.711  -0.611  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.222   7.254  -2.015  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.019   3.388  -3.312  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.406   5.465  -4.625  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.759   3.973  -2.068  1.00 54.10           H  
ATOM     44  HB3 LEU A   4      10.057   5.022  -2.635  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.421   6.298  -2.605  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       6.902   5.181  -0.652  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.716   6.624  -0.048  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       8.584   5.091  -0.131  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.641   7.379  -1.028  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       8.663   8.137  -2.284  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.019   7.101  -2.728  1.00 41.23           H  
ATOM     52  N   SER A   5       9.822   2.507  -4.645  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.874   1.707  -5.263  1.00 51.42           C  
ATOM     54  C   SER A   5      10.439   1.205  -6.636  1.00 11.04           C  
ATOM     55  O   SER A   5      11.174   0.479  -7.306  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.237   0.523  -4.366  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.928   0.955  -3.206  1.00 13.14           O  
ATOM     58  H   SER A   5       9.148   2.063  -4.090  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.742   2.338  -5.382  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.335   0.014  -4.063  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.870  -0.160  -4.914  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.670   1.508  -3.463  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.238   1.596  -7.049  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.703   1.186  -8.342  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.466   2.395  -9.242  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.056   2.254 -10.393  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.396   0.412  -8.155  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.527  -1.060  -8.421  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.759  -1.527  -9.705  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.419  -1.977  -7.388  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       7.879  -2.881  -9.953  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.538  -3.332  -7.630  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       7.770  -3.785  -8.914  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.698   2.175  -6.470  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.429   0.540  -8.811  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.055   0.536  -7.137  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.652   0.808  -8.829  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       7.845  -0.822 -10.518  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       7.238  -1.623  -6.382  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       8.060  -3.233 -10.957  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.453  -4.036  -6.815  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       7.863  -4.844  -9.105  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.729   3.584  -8.707  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.543   4.818  -9.462  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.888   5.420  -9.858  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.976   6.062 -10.903  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.741   5.829  -8.639  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.148   6.955  -9.469  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.223   7.847  -8.665  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.011   7.553  -8.613  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       6.713   8.841  -8.088  1.00 45.43           O  
ATOM     92  H   GLU A   7       9.054   3.631  -7.784  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.992   4.579 -10.358  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.934   5.311  -8.143  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.391   6.263  -7.894  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.953   7.557  -9.863  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       6.589   6.525 -10.288  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.991   4.671 -10.137  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.894   5.203  -9.023  1.00 62.22           N  
HETATM  100  O   MK8 A   8      14.064   4.763 -10.736  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.306   5.779  -9.342  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      13.102   6.137  -8.057  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.260   8.344  -7.328  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.974   8.665  -8.647  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.945   7.619  -7.629  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.202   7.022 -10.244  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.814   4.680  -8.175  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.779   5.484  -7.223  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.176   5.901  -8.206  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      14.055   9.264  -6.744  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.903   7.706  -6.688  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.757   8.202  -9.610  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.446   8.197  -8.429  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.270   7.682  -6.753  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.099   6.914 -11.233  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.456   7.675 -10.112  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.948   7.687 -10.268  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.272   3.554 -10.110  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.711   2.345 -10.797  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.234   2.338 -12.246  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.587   1.450 -13.023  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.189   1.104 -10.071  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.684  -0.242 -10.602  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.203  -0.303 -10.570  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      12.086  -1.386  -9.795  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.426   3.542  -9.617  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.791   2.331 -10.786  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.483   1.179  -9.035  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.110   1.111 -10.139  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.368  -0.355 -11.629  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.606   0.362 -11.319  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.528  -1.313 -10.772  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.555  -0.001  -9.594  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.374  -1.285  -8.760  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      12.450  -2.327 -10.181  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.009  -1.357  -9.874  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.433   3.335 -12.604  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.907   3.444 -13.960  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.222   4.812 -14.557  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.151   5.003 -15.772  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.396   3.208 -13.964  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.936   2.250 -15.040  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.110   2.549 -16.385  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       8.327   1.046 -14.710  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.690   1.677 -17.371  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.905   0.167 -15.689  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       8.089   0.487 -17.017  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.670  -0.385 -17.996  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.187   4.013 -11.941  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.382   2.683 -14.562  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.099   2.802 -13.010  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.892   4.151 -14.121  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.582   3.482 -16.658  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       8.185   0.797 -13.668  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       8.834   1.927 -18.411  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       7.434  -0.765 -15.412  1.00 31.12           H  
ATOM    157  HH  TYR A  10       7.008   0.043 -18.545  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.570   5.761 -13.695  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.895   7.112 -14.136  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.399   7.361 -14.063  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.937   8.052 -14.926  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.155   8.143 -13.281  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.339   9.135 -14.094  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.339   9.880 -13.223  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.072   9.162 -13.108  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       7.044   9.598 -12.390  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       7.131  10.742 -11.726  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       5.924   8.888 -12.334  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.608   5.549 -12.739  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.575   7.213 -15.162  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.485   7.624 -12.611  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.877   8.695 -12.699  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      11.008   9.852 -14.547  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.804   8.601 -14.865  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.762  10.004 -12.237  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       9.155  10.850 -13.660  1.00 55.40           H  
ATOM    177  HE  ARG A  11       7.986   8.314 -13.590  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       7.974  11.280 -11.767  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       6.355  11.069 -11.187  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       5.854   8.025 -12.833  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       5.150   9.217 -11.793  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.173   6.201 -14.041  1.00 43.31           C  
HETATM  183  N   MK8 A  12      14.035   6.800 -13.045  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.237   6.441 -14.611  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.573   6.997 -12.886  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.094   6.495 -11.511  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.354   7.832  -9.677  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.350   8.991  -9.700  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.408   7.183 -11.062  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.958   8.476 -13.072  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.590   6.239 -12.348  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.318   6.655 -10.737  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.238   5.395 -11.548  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      17.078   7.072  -8.918  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.361   8.201  -9.395  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.848   9.900  -9.364  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.232   6.446 -11.029  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.711   7.932 -11.819  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.124   9.054 -12.273  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.788   8.717 -13.575  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.338   9.098 -13.550  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.388   5.182 -14.374  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.739   4.268 -15.454  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.559   4.932 -16.815  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.519   5.097 -17.567  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.900   3.001 -15.367  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.552   5.042 -13.882  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.777   3.992 -15.334  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.457   2.236 -14.847  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.987   3.212 -14.829  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.661   2.659 -16.363  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.324   5.309 -17.125  1.00 40.12           N  
ATOM    213  CA  TYR A  14      14.018   5.951 -18.398  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.941   7.141 -18.643  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.208   7.510 -19.787  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.559   6.410 -18.424  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.730   5.734 -19.493  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.735   6.200 -20.801  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      10.944   4.627 -19.194  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      10.979   5.586 -21.781  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.186   4.006 -20.168  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.207   4.489 -21.460  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.454   3.874 -22.433  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.600   5.150 -16.484  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.170   5.224 -19.182  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.104   6.196 -17.468  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.526   7.474 -18.602  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.341   7.059 -21.050  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      10.930   4.251 -18.181  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.995   5.964 -22.793  1.00 40.23           H  
ATOM    231  HE2 TYR A  14       9.581   3.147 -19.917  1.00 34.24           H  
ATOM    232  HH  TYR A  14       8.527   4.090 -22.305  1.00 24.53           H  
ATOM    233  N   THR A  15      15.426   7.739 -17.559  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.318   8.887 -17.654  1.00 30.31           C  
ATOM    235  C   THR A  15      17.746   8.450 -17.960  1.00 44.44           C  
ATOM    236  O   THR A  15      18.489   9.158 -18.639  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.314   9.711 -16.353  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.020  10.289 -16.143  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.363  10.811 -16.405  1.00 35.54           C  
ATOM    240  H   THR A  15      15.176   7.399 -16.675  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.965   9.519 -18.456  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.544   9.053 -15.527  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.367   9.589 -16.063  1.00 73.02           H  
ATOM    244 HG21 THR A  15      18.347  10.374 -16.324  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.206  11.498 -15.587  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.281  11.342 -17.342  1.00 14.42           H  
ATOM    247  N   MET A  16      18.122   7.279 -17.456  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.462   6.747 -17.678  1.00  2.21           C  
ATOM    249  C   MET A  16      19.576   6.123 -19.066  1.00 60.51           C  
ATOM    250  O   MET A  16      20.677   5.875 -19.557  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.805   5.708 -16.609  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.299   5.500 -16.422  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.900   6.154 -14.853  1.00 55.53           S  
ATOM    254  CE  MET A  16      23.146   7.308 -15.422  1.00 52.21           C  
ATOM    255  H   MET A  16      17.485   6.760 -16.923  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.160   7.568 -17.607  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.387   6.027 -15.667  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.364   4.763 -16.888  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.509   4.441 -16.458  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.821   5.995 -17.227  1.00 42.13           H  
ATOM    261  HE1 MET A  16      22.664   8.180 -15.841  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.769   7.604 -14.591  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.755   6.835 -16.178  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.431   5.872 -19.692  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.402   5.277 -21.023  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.625   6.332 -22.101  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.347   6.101 -23.072  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.065   4.562 -21.290  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.168   3.678 -22.524  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.645   3.748 -20.075  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.585   6.092 -19.249  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.195   4.546 -21.080  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.309   5.311 -21.474  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      18.007   3.996 -23.125  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.310   2.651 -22.220  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.260   3.760 -23.103  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.485   3.639 -19.406  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.840   4.256 -19.564  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.309   2.772 -20.393  1.00 70.34           H  
ATOM    280  N   LEU A  18      18.002   7.492 -21.924  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.132   8.585 -22.881  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.573   9.080 -22.950  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.062   9.455 -24.016  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.203   9.738 -22.499  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.777   9.348 -22.105  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.309  10.171 -20.915  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.831   9.524 -23.283  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.441   7.617 -21.131  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.847   8.210 -23.853  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.646  10.257 -21.664  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.142  10.407 -23.346  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.763   8.306 -21.815  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      16.143  10.361 -20.257  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.544   9.628 -20.380  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.904  11.110 -21.264  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.612  10.573 -23.416  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.915   8.985 -23.092  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.296   9.136 -24.179  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.250   9.076 -21.805  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.637   9.522 -21.735  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.591   8.387 -22.093  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.589   8.595 -22.784  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.955  10.050 -20.336  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.400  10.390 -20.139  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.197  10.903 -21.141  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.192  10.289 -19.045  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.416  11.102 -20.673  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.440  10.738 -19.403  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.806   8.766 -20.989  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.764  10.321 -22.450  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.377  10.945 -20.156  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.687   9.301 -19.606  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.911  11.092 -22.058  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.898   9.924 -18.071  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.252  11.495 -21.232  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.280   7.186 -21.617  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.108   6.017 -21.886  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.581   6.325 -21.636  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.928   7.003 -20.668  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.912   5.549 -23.329  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.231   4.079 -23.540  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.980   3.220 -23.463  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.297   3.351 -22.110  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.119   2.447 -21.994  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.471   7.084 -21.071  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.799   5.230 -21.215  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.884   5.717 -23.613  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.554   6.131 -23.975  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.681   3.953 -24.514  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.925   3.757 -22.777  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.291   3.533 -24.233  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.253   2.186 -23.620  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      22.008   3.103 -21.337  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.970   4.373 -21.984  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      20.428   1.454 -21.998  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      19.471   2.601 -22.793  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.609   2.637 -21.107  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       3.654  -0.280  -0.154  1.00 33.34           N  
ATOM      2  CA  ASN A   1       2.302  -0.102  -0.669  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.107   1.311  -1.210  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.291   2.076  -0.696  1.00 22.41           O  
ATOM      5  CB  ASN A   1       1.274  -0.386   0.429  1.00 22.43           C  
ATOM      6  CG  ASN A   1       1.186  -1.861   0.771  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       1.471  -2.721  -0.063  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       0.788  -2.160   2.002  1.00 32.34           N  
ATOM      9  H1  ASN A   1       3.909   0.163   0.683  1.00 33.42           H  
ATOM     10  HA  ASN A   1       2.158  -0.807  -1.474  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       1.553   0.154   1.323  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       0.302  -0.052   0.100  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       0.577  -1.423   2.613  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       0.722  -3.106   2.250  1.00 51.21           H  
ATOM     15  N   SER A   2       2.861   1.649  -2.251  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.774   2.971  -2.860  1.00 22.22           C  
ATOM     17  C   SER A   2       3.380   2.964  -4.260  1.00 14.23           C  
ATOM     18  O   SER A   2       2.801   3.504  -5.202  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.487   4.006  -1.988  1.00 22.14           C  
ATOM     20  OG  SER A   2       2.773   5.230  -1.964  1.00 62.13           O  
ATOM     21  H   SER A   2       3.493   0.995  -2.616  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.729   3.233  -2.934  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.567   3.630  -0.980  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.475   4.187  -2.385  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.157   5.811  -1.303  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.551   2.348  -4.389  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.218   2.283  -5.676  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.441   3.175  -5.742  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.880   3.561  -6.826  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.966   1.935  -3.602  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.519   1.262  -5.862  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.522   2.588  -6.444  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.993   3.506  -4.580  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.173   4.361  -4.509  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.372   3.689  -5.171  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.177   4.346  -5.832  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.500   4.692  -3.052  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.753   6.168  -2.740  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.568   6.766  -1.997  1.00 73.11           C  
ATOM     40  CD2 LEU A   4      10.031   6.330  -1.929  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.599   3.168  -3.749  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.951   5.276  -5.037  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.672   4.363  -2.444  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.388   4.139  -2.779  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.873   6.710  -3.668  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       6.861   7.163  -2.708  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.913   7.560  -1.350  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.092   6.000  -1.403  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      10.033   5.622  -1.115  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.080   7.334  -1.534  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.885   6.152  -2.566  1.00 41.23           H  
ATOM     52  N   SER A   5       9.484   2.377  -4.991  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.586   1.617  -5.569  1.00 51.42           C  
ATOM     54  C   SER A   5      10.213   1.087  -6.951  1.00 11.04           C  
ATOM     55  O   SER A   5      10.996   0.385  -7.591  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.969   0.455  -4.651  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.294   0.022  -4.903  1.00 13.14           O  
ATOM     58  H   SER A   5       8.810   1.910  -4.453  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.431   2.281  -5.668  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.897   0.774  -3.622  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.294  -0.372  -4.820  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.283  -0.895  -5.186  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.012   1.429  -7.405  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.534   0.987  -8.709  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.277   2.180  -9.627  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.911   2.013 -10.790  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.253   0.164  -8.555  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.439  -1.088  -7.747  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.282  -1.070  -6.370  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       7.773  -2.283  -8.363  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       7.452  -2.220  -5.623  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       7.944  -3.437  -7.621  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       7.785  -3.405  -6.250  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.433   1.991  -6.848  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.299   0.367  -9.150  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.503   0.766  -8.065  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.897  -0.121  -9.534  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       7.022  -0.142  -5.879  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       7.899  -2.310  -9.435  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       7.327  -2.191  -4.551  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       8.204  -4.362  -8.113  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       7.918  -4.305  -5.668  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.473   3.382  -9.094  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.261   4.602  -9.864  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.592   5.255 -10.224  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.687   5.893 -11.271  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.394   5.585  -9.075  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.745   6.653  -9.940  1.00 61.23           C  
ATOM     89  CD  GLU A   7       5.491   6.159 -10.634  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.556   5.097 -11.289  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       4.446   6.833 -10.524  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.765   3.449  -8.161  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.748   4.334 -10.775  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.613   5.035  -8.571  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.010   6.076  -8.336  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       6.484   7.494  -9.315  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.454   6.970 -10.690  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.730   4.629 -10.401  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.580   5.085  -9.357  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.817   4.760 -10.967  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.977   5.715  -9.637  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.717   6.115  -8.331  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.761   8.372  -7.584  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.508   8.704  -8.882  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.487   7.591  -7.920  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.851   6.945 -10.553  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.495   4.564  -8.507  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.396   5.454  -7.502  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.804   5.921  -8.445  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.499   9.290  -7.020  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.406   7.768  -6.913  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.336   8.228  -9.847  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.991   8.143  -8.741  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.782   7.633  -7.067  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.784   6.826 -11.544  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.077   7.569 -10.449  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.571   7.640 -10.560  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.056   3.484 -10.386  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.565   2.288 -11.049  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.134   2.252 -12.512  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.546   1.372 -13.269  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.070   1.033 -10.328  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.635  -0.296 -10.832  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.154  -0.295 -10.754  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      12.059  -1.457 -10.033  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.196   3.441  -9.919  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.643   2.318 -11.004  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.329   1.127  -9.285  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.995   0.996 -10.429  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.354  -0.430 -11.867  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.480   0.507 -10.109  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.564  -0.152 -11.743  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.494  -1.240 -10.357  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      10.981  -1.411 -10.059  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      12.399  -1.392  -9.010  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      12.392  -2.390 -10.464  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.306   3.213 -12.903  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.819   3.291 -14.275  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.097   4.666 -14.875  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.057   4.845 -16.092  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.319   2.994 -14.325  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.959   1.847 -15.242  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.237   1.906 -16.602  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.339   0.706 -14.749  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.909   0.861 -17.444  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       8.009  -0.344 -15.583  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.295  -0.262 -16.930  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.967  -1.306 -17.764  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.013   3.886 -12.254  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.343   2.545 -14.856  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.976   2.745 -13.333  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.797   3.873 -14.671  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.718   2.787 -17.002  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.115   0.645 -13.693  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       9.134   0.925 -18.498  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.528  -1.224 -15.181  1.00 33.23           H  
ATOM    157  HH  TYR A  10       7.827  -0.972 -18.654  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.379   5.635 -14.010  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.663   6.995 -14.452  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.152   7.305 -14.334  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.689   8.012 -15.186  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.854   8.001 -13.630  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.199   9.086 -14.469  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.395  10.462 -13.852  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.292  10.827 -12.967  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       9.348  11.831 -12.099  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      10.447  12.566 -12.000  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       8.302  12.102 -11.328  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.395   5.431 -13.052  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.371   7.074 -15.489  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.079   7.471 -13.096  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.512   8.475 -12.917  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.638   9.080 -15.455  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.141   8.881 -14.542  1.00 32.20           H  
ATOM    175  HD2 ARG A  11      11.313  10.459 -13.284  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.465  11.190 -14.645  1.00 55.40           H  
ATOM    177  HE  ARG A  11       8.470  10.297 -13.024  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      11.236  12.365 -12.580  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      10.486  13.322 -11.346  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       7.472  11.551 -11.400  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       8.346  12.858 -10.675  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.969   6.259 -14.218  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.779   6.777 -13.294  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.035   6.544 -14.763  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.301   7.038 -13.088  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.798   6.567 -11.694  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      16.944   7.965  -9.830  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      15.908   9.094  -9.896  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.068   7.312 -11.209  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.632   8.530 -13.274  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.334   6.203 -12.605  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.993   6.699 -10.946  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      15.990   5.474 -11.717  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.663   7.202  -9.077  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      17.929   8.366  -9.514  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.362  10.020  -9.543  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.921   6.611 -11.146  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.363   8.070 -11.961  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.748   9.120 -12.475  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.468   8.801 -13.752  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.003   9.123 -13.777  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.243   5.199 -14.557  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.666   4.291 -15.616  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.502   4.935 -16.989  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.481   5.157 -17.702  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.878   2.992 -15.543  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.403   5.025 -14.085  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.710   4.060 -15.460  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.296   2.278 -16.237  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      14.934   2.594 -14.540  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.847   3.182 -15.799  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.260   5.231 -17.354  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.968   5.846 -18.643  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.826   7.088 -18.861  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.128   7.460 -19.996  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.486   6.214 -18.732  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.909   6.069 -20.122  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.830   4.825 -20.736  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.441   7.175 -20.821  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.304   4.688 -22.006  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.912   7.047 -22.090  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.846   5.801 -22.679  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.320   5.668 -23.943  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.521   5.030 -16.743  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.197   5.125 -19.414  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.923   5.574 -18.071  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.359   7.242 -18.426  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.189   3.955 -20.206  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.494   8.149 -20.357  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      11.251   3.712 -22.467  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.553   7.919 -22.618  1.00 34.24           H  
ATOM    232  HH  TYR A  14      10.016   6.524 -24.255  1.00 24.53           H  
ATOM    233  N   THR A  15      15.218   7.729 -17.763  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.041   8.929 -17.832  1.00 30.31           C  
ATOM    235  C   THR A  15      17.505   8.580 -18.074  1.00 44.44           C  
ATOM    236  O   THR A  15      18.230   9.326 -18.732  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.931   9.760 -16.539  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.593  10.246 -16.381  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.901  10.932 -16.565  1.00 35.54           C  
ATOM    240  H   THR A  15      14.946   7.384 -16.887  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.684   9.532 -18.654  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.178   9.126 -15.700  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.588  10.971 -15.752  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.855  10.618 -16.167  1.00 52.32           H  
ATOM    245 HG22 THR A  15      16.508  11.738 -15.964  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.030  11.270 -17.582  1.00 14.42           H  
ATOM    247  N   MET A  16      17.933   7.441 -17.540  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.311   6.992 -17.701  1.00  2.21           C  
ATOM    249  C   MET A  16      19.520   6.359 -19.073  1.00 60.51           C  
ATOM    250  O   MET A  16      20.653   6.167 -19.514  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.675   5.990 -16.604  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.137   5.575 -16.621  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.381   3.917 -17.288  1.00 55.53           S  
ATOM    254  CE  MET A  16      21.833   3.018 -15.807  1.00 52.21           C  
ATOM    255  H   MET A  16      17.308   6.888 -17.026  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.953   7.856 -17.615  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.461   6.433 -15.643  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.070   5.104 -16.726  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.690   6.276 -17.228  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.516   5.600 -15.610  1.00 42.13           H  
ATOM    261  HE1 MET A  16      21.152   2.191 -15.666  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.840   2.642 -15.907  1.00 43.32           H  
ATOM    263  HE3 MET A  16      21.778   3.679 -14.954  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.419   6.035 -19.744  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.482   5.424 -21.067  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.689   6.477 -22.149  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.469   6.279 -23.082  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.200   4.629 -21.379  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.399   3.756 -22.609  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.790   3.789 -20.179  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.544   6.213 -19.341  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.317   4.740 -21.079  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.407   5.331 -21.588  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.583   2.737 -22.300  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.513   3.793 -23.224  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      18.246   4.119 -23.174  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.605   3.746 -19.473  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.927   4.234 -19.707  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.544   2.789 -20.507  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.988   7.598 -22.019  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.096   8.685 -22.986  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.509   9.257 -23.007  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.021   9.637 -24.061  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.091   9.790 -22.656  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.678   9.327 -22.299  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.135  10.125 -21.124  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.756   9.453 -23.504  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.384   7.698 -21.255  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.868   8.283 -23.963  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.477  10.347 -21.816  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.020  10.440 -23.516  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.709   8.286 -22.009  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      15.941  10.359 -20.445  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.387   9.542 -20.608  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.690  11.041 -21.486  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.470  10.487 -23.631  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.873   8.852 -23.345  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.271   9.109 -24.389  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.137   9.314 -21.837  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.494   9.837 -21.721  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.522   8.758 -22.047  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.479   8.999 -22.783  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.735  10.380 -20.312  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.143  10.833 -20.078  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.672  11.028 -18.820  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.135  11.128 -20.951  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.927  11.426 -18.928  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.233  11.493 -20.212  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.677   8.996 -21.032  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.600  10.643 -22.431  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.083  11.224 -20.142  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.511   9.606 -19.592  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.197  10.897 -17.973  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.075  11.084 -22.030  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.591  11.655 -18.109  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.318   7.567 -21.493  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.226   6.450 -21.724  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.674   6.867 -21.483  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.472   6.094 -20.953  1.00 22.35           O  
ATOM    320  CB  LYS A  20      23.067   5.924 -23.152  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.430   4.456 -23.303  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.203   3.566 -23.203  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.533   3.689 -21.843  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.405   3.182 -20.748  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.537   7.437 -20.915  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.970   5.665 -21.029  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      22.039   6.052 -23.458  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.704   6.500 -23.808  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.892   4.307 -24.267  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      24.125   4.185 -22.522  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.496   3.854 -23.967  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.501   2.538 -23.356  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.309   4.729 -21.660  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.616   3.120 -21.855  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.967   2.354 -20.297  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      22.543   3.922 -20.030  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      23.333   2.906 -21.128  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       0.098  -0.659  -1.698  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.444  -0.100  -1.708  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.418   1.373  -2.105  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.389   1.892  -2.538  1.00 22.41           O  
ATOM      5  CB  ASN A   1       2.337  -0.883  -2.672  1.00 22.43           C  
ATOM      6  CG  ASN A   1       2.190  -2.384  -2.507  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       1.581  -3.054  -3.340  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       2.749  -2.917  -1.427  1.00 32.34           N  
ATOM      9  H1  ASN A   1      -0.587  -0.247  -1.130  1.00 33.42           H  
ATOM     10  HA  ASN A   1       1.846  -0.185  -0.710  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.074  -0.625  -3.688  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       3.369  -0.619  -2.494  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       3.218  -2.322  -0.806  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       2.669  -3.885  -1.295  1.00 51.21           H  
ATOM     15  N   SER A   2       2.557   2.041  -1.953  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.664   3.456  -2.293  1.00 22.22           C  
ATOM     17  C   SER A   2       3.124   3.634  -3.737  1.00 14.23           C  
ATOM     18  O   SER A   2       2.400   4.181  -4.567  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.639   4.157  -1.345  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.295   5.521  -1.177  1.00 62.13           O  
ATOM     21  H   SER A   2       3.343   1.572  -1.603  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.686   3.898  -2.181  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.613   3.670  -0.381  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.638   4.097  -1.751  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.066   5.683  -0.259  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.335   3.168  -4.028  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.872   3.286  -5.371  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.048   4.240  -5.444  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.125   5.074  -6.347  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.868   2.741  -3.325  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.192   2.310  -5.706  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.092   3.643  -6.028  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.965   4.119  -4.490  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.143   4.979  -4.449  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.332   4.306  -5.126  1.00 74.23           C  
ATOM     36  O   LEU A   4       9.920   4.854  -6.058  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.494   5.326  -3.001  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.904   6.776  -2.739  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.676   7.667  -2.633  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.745   6.872  -1.474  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.849   3.437  -3.798  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.908   5.889  -4.982  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.631   5.111  -2.391  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.314   4.690  -2.699  1.00  2.51           H  
ATOM     45  HG  LEU A   4       9.502   7.130  -3.567  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.607   8.067  -1.633  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       6.791   7.087  -2.852  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.759   8.478  -3.341  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      10.610   6.232  -1.568  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       9.155   6.559  -0.626  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.067   7.894  -1.332  1.00 41.23           H  
ATOM     52  N   SER A   5       9.680   3.114  -4.652  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.801   2.367  -5.210  1.00 51.42           C  
ATOM     54  C   SER A   5      10.523   1.973  -6.658  1.00 11.04           C  
ATOM     55  O   SER A   5      11.398   2.071  -7.519  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.075   1.116  -4.373  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.541   0.051  -5.184  1.00 13.14           O  
ATOM     58  H   SER A   5       9.172   2.730  -3.907  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.671   3.005  -5.184  1.00 34.12           H  
ATOM     60  HB2 SER A   5      11.824   1.341  -3.629  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.162   0.807  -3.883  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.499   0.080  -5.230  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.299   1.525  -6.919  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.905   1.115  -8.261  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.821   2.319  -9.195  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.898   2.177 -10.415  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.558   0.391  -8.221  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.631  -0.979  -7.609  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.222  -2.028  -8.294  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.110  -1.217  -6.347  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       8.290  -3.289  -7.733  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.176  -2.476  -5.781  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       7.768  -3.513  -6.474  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.646   1.470  -6.190  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.657   0.437  -8.634  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.860   0.976  -7.642  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.184   0.286  -9.228  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.633  -1.854  -9.278  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       6.647  -0.405  -5.803  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       8.754  -4.098  -8.277  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       6.766  -2.647  -4.796  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       7.819  -4.497  -6.034  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.660   3.503  -8.612  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.564   4.731  -9.392  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.949   5.241  -9.777  1.00 32.24           C  
ATOM     86  O   GLU A   7      10.084   5.900 -10.807  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.814   5.805  -8.602  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.859   7.180  -9.249  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.551   7.933  -9.110  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.571   7.547  -9.782  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       6.506   8.908  -8.332  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.605   3.551  -7.635  1.00 14.20           H  
ATOM     93  HA  GLU A   7       8.012   4.509 -10.293  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.780   5.509  -8.506  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.251   5.880  -7.617  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.641   7.758  -8.781  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       8.081   7.061 -10.300  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.980   4.279 -10.103  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.937   4.929  -8.951  1.00 62.22           N  
HETATM  100  O   MK8 A   8      14.054   4.310 -10.705  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.388   5.406  -9.259  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      13.216   5.651  -7.968  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.572   7.735  -7.218  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      15.299   7.965  -8.549  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      13.194   7.126  -7.494  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.376   6.687 -10.113  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.819   4.393  -8.116  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.839   5.003  -7.154  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.265   5.324  -8.131  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      14.457   8.680  -6.650  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      15.161   7.052  -6.571  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      15.025   7.515  -9.503  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.719   7.767  -8.260  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.554   7.217  -6.595  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.266   6.625 -11.105  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.680   7.387  -9.953  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      13.169   7.296 -10.113  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.175   3.222 -10.114  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.515   2.010 -10.851  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.048   2.105 -12.300  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.318   1.218 -13.110  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.885   0.788 -10.180  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.186  -0.563 -10.828  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      12.791  -1.520  -9.812  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      10.924  -1.157 -11.436  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.333   3.257  -9.615  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.589   1.904 -10.838  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.239   0.752  -9.161  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.813   0.926 -10.182  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.906  -0.422 -11.622  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      12.002  -1.980  -9.237  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.448  -0.974  -9.150  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      13.355  -2.283 -10.328  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      10.277  -0.360 -11.771  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      10.411  -1.749 -10.692  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.188  -1.784 -12.275  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.347   3.187 -12.621  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.843   3.399 -13.972  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.252   4.771 -14.498  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.191   5.031 -15.700  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.319   3.264 -13.997  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.821   2.205 -14.954  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.722   2.462 -16.316  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.447   0.947 -14.496  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.266   1.498 -17.194  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.992  -0.024 -15.367  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       7.903   0.256 -16.714  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.448  -0.708 -17.585  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.164   3.860 -11.932  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.272   2.639 -14.609  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.971   3.007 -13.009  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.886   4.209 -14.292  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.007   3.436 -16.688  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.518   0.731 -13.440  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.196   1.716 -18.249  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.707  -0.996 -14.992  1.00 33.23           H  
ATOM    157  HH  TYR A  10       8.197  -1.149 -17.992  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.669   5.646 -13.589  1.00 51.14           N  
ATOM    159  CA  ARG A  11      12.089   6.992 -13.959  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.606   7.129 -13.882  1.00 11.24           C  
ATOM    161  O   ARG A  11      14.190   7.835 -14.704  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.425   8.025 -13.047  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.705   9.131 -13.801  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.247   8.778 -14.049  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.816   9.147 -15.394  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       7.559   9.057 -15.814  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       6.614   8.614 -14.996  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       7.244   9.412 -17.053  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.696   5.380 -12.646  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.774   7.169 -14.977  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.706   7.522 -12.416  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      12.183   8.477 -12.425  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.751  10.040 -13.218  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      11.196   9.285 -14.750  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.121   7.714 -13.920  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.637   9.303 -13.328  1.00 55.40           H  
ATOM    177  HE  ARG A  11       9.498   9.478 -16.015  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       6.848   8.346 -14.062  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       5.668   8.548 -15.314  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       7.954   9.748 -17.672  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       6.298   9.344 -17.368  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.293   5.861 -14.004  1.00 43.31           C  
HETATM  183  N   MK8 A  12      14.205   6.461 -12.907  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.345   6.134 -14.580  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.753   6.540 -12.748  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.251   5.835 -11.456  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.705   6.823  -9.545  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      17.172   8.260  -9.489  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.647   6.319 -10.989  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      16.232   8.003 -12.752  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.723   5.890 -12.243  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.521   5.995 -10.639  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.267   4.737 -11.614  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      17.119   6.148  -8.889  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.750   6.786  -9.175  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.821   8.905  -8.896  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.381   5.494 -11.061  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      18.016   7.104 -11.678  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      17.155   8.226 -13.063  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      15.747   8.686 -13.298  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      16.259   8.523 -11.898  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.468   4.905 -14.418  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.757   4.107 -15.603  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.569   4.926 -16.876  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.516   5.142 -17.632  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.874   2.869 -15.634  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.644   4.734 -13.916  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.787   3.783 -15.545  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.284   2.118 -14.976  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.878   3.130 -15.307  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.832   2.482 -16.641  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.341   5.378 -17.107  1.00 40.12           N  
ATOM    213  CA  TYR A  14      14.028   6.170 -18.290  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.986   7.350 -18.424  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.235   7.841 -19.526  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.586   6.674 -18.225  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.712   6.154 -19.344  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.693   4.803 -19.667  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      10.905   7.015 -20.079  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      10.897   4.324 -20.689  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.104   6.544 -21.102  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.104   5.198 -21.403  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.309   4.725 -22.422  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.628   5.172 -16.467  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.138   5.532 -19.155  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.145   6.364 -17.290  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.586   7.753 -18.278  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.315   4.121 -19.106  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      10.908   8.068 -19.840  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.896   3.270 -20.926  1.00 34.24           H  
ATOM    231  HE2 TYR A  14       9.484   7.228 -21.661  1.00 40.23           H  
ATOM    232  HH  TYR A  14       8.414   4.598 -22.097  1.00 24.53           H  
ATOM    233  N   THR A  15      15.521   7.801 -17.294  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.451   8.923 -17.283  1.00 30.31           C  
ATOM    235  C   THR A  15      17.855   8.478 -17.677  1.00 44.44           C  
ATOM    236  O   THR A  15      18.607   9.235 -18.289  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.507   9.593 -15.897  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.240  10.184 -15.587  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.593  10.658 -15.854  1.00 35.54           C  
ATOM    240  H   THR A  15      15.283   7.368 -16.448  1.00 52.20           H  
ATOM    241  HA  THR A  15      16.101   9.653 -17.999  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.734   8.838 -15.158  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.921  10.675 -16.348  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.730  11.072 -16.842  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.518  10.214 -15.517  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.300  11.442 -15.173  1.00 14.42           H  
ATOM    247  N   MET A  16      18.201   7.245 -17.322  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.515   6.699 -17.640  1.00  2.21           C  
ATOM    249  C   MET A  16      19.573   6.234 -19.092  1.00 60.51           C  
ATOM    250  O   MET A  16      20.653   6.009 -19.639  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.847   5.534 -16.706  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.338   5.336 -16.487  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.906   6.016 -14.917  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.457   7.641 -15.431  1.00 52.21           C  
ATOM    255  H   MET A  16      17.558   6.689 -16.834  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.243   7.483 -17.496  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.385   5.714 -15.747  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.443   4.625 -17.126  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.554   4.278 -16.503  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.873   5.823 -17.289  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.087   7.547 -16.304  1.00 20.20           H  
ATOM    262  HE2 MET A  16      21.600   8.253 -15.669  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.017   8.101 -14.630  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.405   6.092 -19.710  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.324   5.655 -21.099  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.558   6.818 -22.056  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.248   6.676 -23.067  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.955   5.018 -21.408  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.999   4.277 -22.735  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.535   4.087 -20.280  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.579   6.287 -19.221  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.089   4.909 -21.260  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.223   5.808 -21.486  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.066   4.423 -23.259  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.813   4.657 -23.334  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.147   3.222 -22.553  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.387   3.875 -19.652  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.762   4.560 -19.693  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.157   3.165 -20.697  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.980   7.970 -21.732  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.126   9.160 -22.562  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.582   9.612 -22.615  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.058  10.090 -23.645  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.248  10.291 -22.026  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.820   9.907 -21.639  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.408  10.607 -20.353  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.853  10.243 -22.765  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.443   8.022 -20.914  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.804   8.908 -23.562  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.730  10.696 -21.149  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.191  11.055 -22.789  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.775   8.840 -21.467  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      15.035  11.593 -20.584  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      16.263  10.689 -19.698  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.634  10.034 -19.864  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      13.923   9.717 -22.610  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      15.284   9.945 -23.709  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.668  11.308 -22.774  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.286   9.456 -21.498  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.689   9.845 -21.417  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.593   8.727 -21.927  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.582   8.979 -22.617  1.00 73.04           O  
ATOM    303  CB  HIS A  19      22.060  10.200 -19.977  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.521  10.466 -19.783  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.276  11.205 -20.669  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.366  10.088 -18.795  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.522  11.268 -20.236  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.603  10.599 -19.100  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.851   9.069 -20.710  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.828  10.716 -22.041  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.520  11.088 -19.682  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.781   9.383 -19.328  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.947  11.620 -21.494  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.114   9.494 -17.928  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.337  11.781 -20.726  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.249   7.491 -21.582  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.029   6.333 -22.005  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.517   6.562 -21.762  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.321   5.635 -21.861  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.782   6.040 -23.486  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.044   4.594 -23.871  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.765   3.773 -23.859  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.117   3.772 -22.483  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      19.909   2.902 -22.439  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.450   7.354 -21.031  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.707   5.485 -21.420  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.754   6.273 -23.721  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.429   6.671 -24.079  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.466   4.566 -24.865  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.743   4.165 -23.168  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.070   4.194 -24.571  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      21.998   2.755 -24.138  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.835   3.413 -21.761  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.831   4.784 -22.233  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.250   3.167 -23.198  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      19.427   3.007 -21.523  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      20.182   1.906 -22.563  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       4.500  -1.624  -6.223  1.00 33.34           N  
ATOM      2  CA  ASN A   1       3.682  -1.994  -5.074  1.00 44.54           C  
ATOM      3  C   ASN A   1       3.658  -0.872  -4.040  1.00  1.15           C  
ATOM      4  O   ASN A   1       2.592  -0.452  -3.590  1.00 22.41           O  
ATOM      5  CB  ASN A   1       4.214  -3.279  -4.436  1.00 22.43           C  
ATOM      6  CG  ASN A   1       3.180  -4.388  -4.421  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       2.500  -4.605  -3.418  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       3.057  -5.097  -5.538  1.00 32.34           N  
ATOM      9  H1  ASN A   1       5.027  -2.315  -6.676  1.00 33.42           H  
ATOM     10  HA  ASN A   1       2.676  -2.167  -5.425  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       5.073  -3.622  -4.993  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       4.509  -3.073  -3.418  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       3.632  -4.867  -6.298  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       2.396  -5.820  -5.556  1.00 51.21           H  
ATOM     15  N   SER A   2       4.840  -0.391  -3.669  1.00 23.20           N  
ATOM     16  CA  SER A   2       4.955   0.681  -2.687  1.00 22.22           C  
ATOM     17  C   SER A   2       4.502   2.012  -3.279  1.00 14.23           C  
ATOM     18  O   SER A   2       3.490   2.576  -2.864  1.00 21.12           O  
ATOM     19  CB  SER A   2       6.398   0.795  -2.192  1.00 22.14           C  
ATOM     20  OG  SER A   2       7.276   0.029  -2.999  1.00 62.13           O  
ATOM     21  H   SER A   2       5.654  -0.767  -4.065  1.00 52.42           H  
ATOM     22  HA  SER A   2       4.316   0.435  -1.852  1.00 44.05           H  
ATOM     23  HB2 SER A   2       6.707   1.828  -2.226  1.00  3.34           H  
ATOM     24  HB3 SER A   2       6.457   0.435  -1.175  1.00 11.35           H  
ATOM     25  HG  SER A   2       7.600  -0.722  -2.497  1.00 50.14           H  
ATOM     26  N   GLY A   3       5.259   2.508  -4.252  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.920   3.769  -4.886  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.115   4.694  -5.012  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.251   5.412  -6.003  1.00 10.54           O  
ATOM     30  H   GLY A   3       6.055   2.014  -4.542  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       4.527   3.570  -5.872  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.159   4.261  -4.298  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.981   4.679  -4.006  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.170   5.524  -4.007  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.363   4.785  -4.606  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.183   5.376  -5.309  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.499   5.978  -2.584  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.007   7.372  -2.193  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.061   7.553  -0.684  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       8.832   8.443  -2.890  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.819   4.085  -3.243  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.959   6.392  -4.613  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.059   5.268  -1.901  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.574   5.962  -2.473  1.00  2.51           H  
ATOM     45  HG  LEU A   4       6.978   7.484  -2.506  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.776   6.631  -0.200  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.380   8.339  -0.392  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.065   7.819  -0.389  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.849   8.407  -2.528  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       8.409   9.415  -2.682  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       8.823   8.268  -3.957  1.00 41.23           H  
ATOM     52  N   SER A   5       9.452   3.489  -4.325  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.545   2.670  -4.834  1.00 51.42           C  
ATOM     54  C   SER A   5      10.159   2.009  -6.154  1.00 11.04           C  
ATOM     55  O   SER A   5      10.932   1.241  -6.727  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.930   1.601  -3.810  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.580   2.178  -2.690  1.00 13.14           O  
ATOM     58  H   SER A   5       8.767   3.075  -3.759  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.393   3.316  -5.003  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.040   1.093  -3.471  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.598   0.888  -4.271  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.719   1.506  -2.019  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.958   2.315  -6.633  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.467   1.751  -7.885  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.217   2.849  -8.914  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.875   2.570 -10.063  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.180   0.960  -7.643  1.00 12.41           C  
ATOM     68  CG  PHE A   6       6.914  -0.087  -8.686  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.839  -1.088  -8.933  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       5.739  -0.069  -9.421  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       7.598  -2.052  -9.894  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       5.492  -1.031 -10.382  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       6.422  -2.024 -10.618  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.387   2.934  -6.131  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.224   1.083  -8.265  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.245   0.465  -6.686  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.343   1.642  -7.634  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.759  -1.112  -8.367  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       5.010   0.707  -9.236  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       8.326  -2.828 -10.076  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       4.572  -1.006 -10.947  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       6.231  -2.776 -11.369  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.389   4.098  -8.493  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.181   5.238  -9.378  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.514   5.842  -9.810  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.604   6.375 -10.915  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.327   6.301  -8.684  1.00 32.53           C  
ATOM     88  CG  GLU A   7       8.059   7.043  -7.578  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.151   7.978  -6.803  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.933   7.982  -7.076  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       7.659   8.706  -5.925  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.663   4.256  -7.565  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.658   4.886 -10.255  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       7.003   7.022  -9.420  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       6.459   5.824  -8.255  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.476   6.321  -6.893  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       8.858   7.622  -8.018  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.643   5.176  -9.956  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.508   5.747  -8.939  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.724   5.244 -10.544  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.907   6.336  -9.290  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.664   6.849  -8.034  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.724   9.163  -7.521  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.463   9.340  -8.854  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.443   8.358  -7.757  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.782   7.476 -10.316  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.426   5.312  -8.043  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.350   6.268  -7.146  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.749   6.641  -8.142  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.473  10.141  -7.064  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.371   8.635  -6.791  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.296   8.742  -9.751  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.930   8.833  -8.614  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.757   8.480  -6.896  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.717   7.266 -11.292  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.006   8.106 -10.272  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.501   8.168 -10.385  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.961   4.044  -9.825  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.453   2.786 -10.377  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.007   2.615 -11.826  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.400   1.663 -12.499  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.957   1.609  -9.536  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.494   0.231  -9.927  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.304  -0.369  -8.788  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.352  -0.695 -10.317  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.107   4.052  -9.347  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.533   2.811 -10.346  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.237   1.794  -8.511  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.880   1.579  -9.614  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.148   0.336 -10.782  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      12.638  -0.844  -8.084  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.858   0.413  -8.290  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      13.993  -1.101  -9.184  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      10.529  -0.111 -10.702  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.026  -1.249  -9.450  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.691  -1.384 -11.078  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.186   3.546 -12.299  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.685   3.498 -13.668  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.966   4.809 -14.397  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.909   4.874 -15.625  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.183   3.210 -13.675  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.828   1.862 -14.261  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.261   1.499 -15.530  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.058   0.953 -13.546  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.938   0.269 -16.070  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.732  -0.280 -14.078  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.174  -0.617 -15.340  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.850  -1.843 -15.873  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.907   4.281 -11.714  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.198   2.697 -14.181  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.814   3.238 -12.661  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.681   3.968 -14.257  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.860   2.195 -16.100  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       7.713   1.220 -12.558  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       9.284   0.004 -17.058  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.133  -0.973 -13.506  1.00 33.23           H  
ATOM    157  HH  TYR A  10       8.389  -2.007 -16.650  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.271   5.851 -13.630  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.560   7.161 -14.201  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.054   7.466 -14.131  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.585   8.085 -15.051  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.772   8.247 -13.466  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.214   9.321 -14.384  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.652  10.492 -13.594  1.00 35.12           C  
ATOM    165  NE  ARG A  11      10.577  11.621 -13.555  1.00 62.10           N  
ATOM    166  CZ  ARG A  11      10.344  12.740 -12.879  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       9.220  12.880 -12.189  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11      11.235  13.723 -12.892  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.301   5.736 -12.657  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.256   7.146 -15.236  1.00 41.44           H  
ATOM    171  HB2 ARG A  11       9.947   7.785 -12.944  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.422   8.721 -12.746  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      11.005   9.681 -15.025  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.427   8.893 -14.986  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.729  10.811 -14.056  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       9.454  10.166 -12.584  1.00 55.40           H  
ATOM    177  HE  ARG A  11      11.414  11.540 -14.058  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       8.547  12.140 -12.176  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       9.047  13.723 -11.679  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      12.083  13.622 -13.411  1.00 32.21           H  
ATOM    181 HH22 ARG A  11      11.058  14.565 -12.383  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.863   6.419 -13.964  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.690   7.030 -13.054  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.922   6.649 -14.547  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.218   7.294 -12.893  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.733   6.935 -11.472  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      16.924   8.455  -9.737  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.030   9.689  -9.909  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.015   7.706 -11.069  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.557   8.763 -13.207  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.251   6.527 -12.310  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.940   7.135 -10.726  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      15.916   5.842 -11.408  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.532   7.777  -8.952  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      17.939   8.759  -9.407  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.540  10.583  -9.550  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.868   7.008 -10.977  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.295   8.409 -11.879  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.672   9.419 -12.461  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.396   8.987 -13.702  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      14.933   9.312 -13.762  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.123   5.341 -14.205  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.523   4.345 -15.192  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.335   4.872 -16.610  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.298   5.007 -17.366  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.733   3.060 -14.995  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.289   5.213 -13.708  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.569   4.123 -15.037  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.876   2.701 -13.987  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.683   3.255 -15.162  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      15.077   2.315 -15.696  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.090   5.168 -16.966  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.775   5.677 -18.296  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.638   6.890 -18.633  1.00  5.12           C  
ATOM    215  O   TYR A  14      14.856   7.207 -19.803  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.295   6.050 -18.385  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.685   5.786 -19.744  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.578   4.492 -20.239  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      11.217   6.830 -20.532  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      11.022   4.247 -21.480  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.659   6.594 -21.773  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.564   5.300 -22.243  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.009   5.061 -23.479  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.364   5.040 -16.320  1.00 41.21           H  
ATOM    225  HA  TYR A  14      13.983   4.893 -19.009  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.742   5.476 -17.658  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.181   7.102 -18.169  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.938   3.669 -19.640  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      11.293   7.842 -20.161  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.947   3.234 -21.849  1.00 34.24           H  
ATOM    231  HE2 TYR A  14      10.300   7.419 -22.370  1.00 40.23           H  
ATOM    232  HH  TYR A  14      10.053   4.121 -23.673  1.00 24.53           H  
ATOM    233  N   THR A  15      15.126   7.567 -17.598  1.00 35.31           N  
ATOM    234  CA  THR A  15      15.964   8.745 -17.782  1.00 30.31           C  
ATOM    235  C   THR A  15      17.413   8.353 -18.045  1.00 44.44           C  
ATOM    236  O   THR A  15      18.128   9.039 -18.775  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.910   9.670 -16.551  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.583  10.181 -16.381  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.888  10.825 -16.700  1.00 35.54           C  
ATOM    240  H   THR A  15      14.916   7.265 -16.689  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.588   9.292 -18.634  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.182   9.097 -15.677  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.296  10.604 -17.193  1.00 73.02           H  
ATOM    244 HG21 THR A  15      16.914  11.145 -17.731  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.874  10.504 -16.397  1.00 51.52           H  
ATOM    246 HG23 THR A  15      16.571  11.648 -16.077  1.00 14.42           H  
ATOM    247  N   MET A  16      17.840   7.246 -17.447  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.205   6.762 -17.620  1.00  2.21           C  
ATOM    249  C   MET A  16      19.354   6.015 -18.942  1.00 60.51           C  
ATOM    250  O   MET A  16      20.468   5.780 -19.411  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.596   5.848 -16.457  1.00 42.52           C  
ATOM    252  CG  MET A  16      19.173   4.401 -16.653  1.00 40.33           C  
ATOM    253  SD  MET A  16      20.551   3.328 -17.098  1.00 55.53           S  
ATOM    254  CE  MET A  16      21.385   3.176 -15.520  1.00 52.21           C  
ATOM    255  H   MET A  16      17.223   6.741 -16.877  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.862   7.619 -17.628  1.00 23.34           H  
ATOM    257  HB2 MET A  16      20.669   5.873 -16.340  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.134   6.216 -15.554  1.00 43.45           H  
ATOM    259  HG2 MET A  16      18.737   4.040 -15.734  1.00 54.40           H  
ATOM    260  HG3 MET A  16      18.434   4.360 -17.439  1.00 42.13           H  
ATOM    261  HE1 MET A  16      21.951   4.076 -15.324  1.00 20.20           H  
ATOM    262  HE2 MET A  16      20.654   3.033 -14.739  1.00 43.32           H  
ATOM    263  HE3 MET A  16      22.055   2.329 -15.547  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.225   5.644 -19.537  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.231   4.925 -20.805  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.430   5.879 -21.978  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.168   5.580 -22.917  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.921   4.142 -21.012  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.064   3.154 -22.160  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.519   3.428 -19.730  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.368   5.860 -19.114  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.048   4.219 -20.785  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.141   4.845 -21.267  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      18.099   2.859 -22.253  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.456   2.283 -21.964  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.740   3.620 -23.078  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.354   3.420 -19.045  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.686   3.944 -19.277  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.232   2.411 -19.958  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.768   7.029 -21.917  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.872   8.029 -22.974  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.286   8.594 -23.051  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.789   8.893 -24.135  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.871   9.160 -22.733  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.459   8.733 -22.329  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      14.894   9.679 -21.281  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.549   8.679 -23.548  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.195   7.210 -21.143  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.638   7.546 -23.911  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.263   9.787 -21.947  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.796   9.734 -23.645  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.499   7.742 -21.897  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.588  10.599 -21.755  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.651   9.890 -20.541  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.042   9.218 -20.803  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      15.062   8.183 -24.358  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.290   9.684 -23.847  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      13.650   8.133 -23.302  1.00 74.05           H  
ATOM    299  N   HIS A  19      19.925   8.736 -21.894  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.284   9.263 -21.830  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.308   8.153 -22.049  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.295   8.336 -22.762  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.529   9.940 -20.481  1.00 72.13           C  
ATOM    304  CG  HIS A  19      22.913  10.491 -20.330  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.535  11.241 -21.306  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.796  10.399 -19.309  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.741  11.585 -20.892  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      24.924  11.087 -19.682  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.473   8.481 -21.063  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.393   9.995 -22.616  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      20.832  10.757 -20.364  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.369   9.221 -19.691  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.150  11.484 -22.174  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.643   9.880 -18.373  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.456  12.174 -21.446  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.066   7.002 -21.431  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.966   5.861 -21.558  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.415   6.284 -21.334  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.180   5.585 -20.669  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.818   5.220 -22.939  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.179   3.745 -22.967  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.949   2.866 -22.809  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.262   3.105 -21.473  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.117   2.689 -20.327  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.262   6.917 -20.876  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.694   5.139 -20.803  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.793   5.324 -23.263  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.461   5.739 -23.635  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.652   3.517 -23.910  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.865   3.536 -22.158  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.253   3.090 -23.604  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.248   1.829 -22.870  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.038   4.157 -21.381  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.343   2.538 -21.450  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.697   1.868 -19.847  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      22.203   3.470 -19.644  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      23.066   2.433 -20.664  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       3.648   0.604   1.260  1.00 33.34           N  
ATOM      2  CA  ASN A   1       4.338   0.578  -0.025  1.00 44.54           C  
ATOM      3  C   ASN A   1       3.363   0.829  -1.171  1.00  1.15           C  
ATOM      4  O   ASN A   1       2.617  -0.065  -1.572  1.00 22.41           O  
ATOM      5  CB  ASN A   1       5.041  -0.767  -0.223  1.00 22.43           C  
ATOM      6  CG  ASN A   1       6.341  -0.859   0.552  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       7.356  -0.288   0.152  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       6.317  -1.581   1.666  1.00 32.34           N  
ATOM      9  H1  ASN A   1       3.652  -0.199   1.821  1.00 33.42           H  
ATOM     10  HA  ASN A   1       5.079   1.364  -0.019  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       4.388  -1.560   0.113  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       5.257  -0.903  -1.272  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       5.472  -2.008   1.923  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       7.144  -1.657   2.186  1.00 51.21           H  
ATOM     15  N   SER A   2       3.375   2.050  -1.695  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.490   2.420  -2.793  1.00 22.22           C  
ATOM     17  C   SER A   2       3.179   2.214  -4.139  1.00 14.23           C  
ATOM     18  O   SER A   2       2.718   1.436  -4.973  1.00 21.12           O  
ATOM     19  CB  SER A   2       2.048   3.877  -2.651  1.00 22.14           C  
ATOM     20  OG  SER A   2       0.682   4.032  -2.997  1.00 62.13           O  
ATOM     21  H   SER A   2       3.993   2.719  -1.332  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.620   1.782  -2.747  1.00 44.05           H  
ATOM     23  HB2 SER A   2       2.186   4.195  -1.629  1.00  3.34           H  
ATOM     24  HB3 SER A   2       2.645   4.497  -3.305  1.00 11.35           H  
ATOM     25  HG  SER A   2       0.585   4.781  -3.590  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.288   2.920  -4.343  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.023   2.802  -5.589  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.281   3.648  -5.602  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.697   4.138  -6.652  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.609   3.525  -3.642  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.296   1.768  -5.736  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.384   3.115  -6.401  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.887   3.823  -4.433  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.104   4.618  -4.313  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.264   3.951  -5.044  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.048   4.615  -5.721  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.463   4.818  -2.839  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.430   3.565  -1.964  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       9.815   3.264  -1.411  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       7.427   3.730  -0.832  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.508   3.408  -3.630  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.916   5.581  -4.763  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       9.460   5.227  -2.795  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       7.765   5.531  -2.424  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.121   2.721  -2.566  1.00  0.22           H  
ATOM     46 HD11 LEU A   4      10.210   4.146  -0.931  1.00 20.30           H  
ATOM     47 HD12 LEU A   4      10.469   2.970  -2.219  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.749   2.461  -0.692  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       7.439   2.849  -0.209  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       6.438   3.866  -1.246  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       7.691   4.595  -0.241  1.00 41.23           H  
ATOM     52  N   SER A   5       9.366   2.633  -4.905  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.431   1.876  -5.551  1.00 51.42           C  
ATOM     54  C   SER A   5      10.019   1.450  -6.957  1.00 11.04           C  
ATOM     55  O   SER A   5      10.770   0.770  -7.657  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.788   0.643  -4.717  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.092   0.182  -5.022  1.00 13.14           O  
ATOM     58  H   SER A   5       8.710   2.159  -4.352  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.298   2.516  -5.621  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.745   0.897  -3.669  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.081  -0.146  -4.927  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.399  -0.398  -4.321  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.821   1.856  -7.364  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.307   1.517  -8.686  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.089   2.774  -9.523  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.690   2.696 -10.685  1.00 41.31           O  
ATOM     67  CB  PHE A   6       6.996   0.739  -8.563  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.058  -0.639  -9.158  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.366  -0.815 -10.498  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.808  -1.757  -8.379  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       7.425  -2.082 -11.049  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.865  -3.025  -8.925  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       7.173  -3.188 -10.262  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.269   2.396  -6.760  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.040   0.895  -9.176  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.743   0.636  -7.518  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.213   1.285  -9.067  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       7.563   0.050 -11.115  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       6.566  -1.632  -7.334  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       7.665  -2.205 -12.095  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       6.667  -3.889  -8.307  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       7.218  -4.178 -10.690  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.353   3.931  -8.924  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.184   5.204  -9.614  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.537   5.816  -9.966  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.641   6.505 -10.979  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.383   6.177  -8.747  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.917   7.416  -9.493  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.709   8.654  -9.119  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       7.620   9.083  -7.949  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       8.416   9.193  -9.995  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.668   3.927  -7.996  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.639   5.017 -10.527  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.513   5.665  -8.362  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       7.999   6.492  -7.918  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.027   7.244 -10.553  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       5.876   7.589  -9.263  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.633   5.067 -10.260  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.532   5.553  -9.132  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.705   5.188 -10.853  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.951   6.134  -9.406  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.740   6.411  -8.097  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.929   8.548  -7.226  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.688   8.910  -8.509  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.607   7.871  -7.595  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.864   7.427 -10.237  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.439   4.991  -8.310  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.397   5.722  -7.302  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.811   6.161  -8.248  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.731   9.445  -6.606  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.539   7.865  -6.599  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.407   8.599  -9.516  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.141   8.502  -8.376  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.912   7.904  -6.734  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.749   7.377 -11.229  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.134   8.087 -10.060  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.624   8.077 -10.232  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.910   3.952 -10.291  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.346   2.780 -11.041  1.00 33.02           C  
ATOM    120  C   LEU A   9      11.869   2.851 -12.488  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.212   1.999 -13.308  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.821   1.504 -10.381  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.317   0.186 -10.977  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.836   0.127 -10.951  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.722  -0.997 -10.227  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.065   3.916  -9.798  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.426   2.762 -11.031  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.110   1.526  -9.342  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.742   1.515 -10.453  1.00 40.41           H  
ATOM    130  HG  LEU A   9      11.999   0.123 -12.009  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.185   0.282  -9.941  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.238   0.897 -11.593  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.165  -0.841 -11.301  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.506  -1.521  -9.701  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.249  -1.667 -10.930  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      10.987  -0.641  -9.519  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.077   3.873 -12.795  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.553   4.055 -14.143  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.901   5.440 -14.680  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.858   5.679 -15.887  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.036   3.858 -14.154  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.562   2.862 -15.187  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.911   1.520 -15.098  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       7.766   3.262 -16.254  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.480   0.606 -16.040  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.330   2.355 -17.200  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       7.690   1.028 -17.089  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.259   0.122 -18.030  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.839   4.519 -12.098  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.007   3.310 -14.779  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.719   3.506 -13.184  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.559   4.805 -14.361  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.530   1.192 -14.276  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       7.487   4.303 -16.338  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.762  -0.434 -15.954  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       6.712   2.686 -18.021  1.00 33.23           H  
ATOM    157  HH  TYR A  10       7.389  -0.770 -17.699  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.246   6.349 -13.774  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.602   7.711 -14.156  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.108   7.929 -14.051  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.674   8.635 -14.884  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.867   8.719 -13.271  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.176   9.825 -14.052  1.00 70.22           C  
ATOM    164  CD  ARG A  11       8.722   9.977 -13.634  1.00 35.12           C  
ATOM    165  NE  ARG A  11       7.860   8.991 -14.282  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       7.549   9.022 -15.573  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       8.027   9.984 -16.350  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       6.759   8.089 -16.089  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.262   6.099 -12.827  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.300   7.858 -15.182  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.119   8.196 -12.693  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.577   9.174 -12.597  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.690  10.757 -13.870  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      10.216   9.588 -15.105  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.654   9.852 -12.564  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.386  10.967 -13.903  1.00 55.40           H  
ATOM    177  HE  ARG A  11       7.496   8.272 -13.726  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       8.624  10.688 -15.965  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       7.793  10.004 -17.323  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       6.397   7.363 -15.506  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       6.526   8.114 -17.060  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.862   6.619 -13.946  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.718   7.326 -13.040  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.960   6.783 -14.478  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.255   7.490 -12.850  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.727   7.046 -11.438  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.108   7.790  -9.368  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.823   9.147  -8.714  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.892   7.902 -10.880  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.687   8.946 -13.101  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.250   6.754 -12.366  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.876   7.087 -10.730  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.025   5.977 -11.465  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.454   6.996  -8.955  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.151   7.474  -9.160  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.324   9.259  -7.752  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.846   7.604 -11.354  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.740   8.963 -11.162  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.382   9.672 -12.484  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.658   9.186 -13.106  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.442   9.400 -13.958  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.041   5.627 -14.274  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.390   4.654 -15.301  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.310   5.273 -16.693  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.303   5.319 -17.420  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.478   3.439 -15.209  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.179   5.549 -13.814  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.404   4.327 -15.121  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.630   2.947 -14.260  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.448   3.756 -15.290  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.709   2.754 -16.011  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.124   5.746 -17.058  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.914   6.359 -18.364  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.946   7.452 -18.624  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.264   7.762 -19.773  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.503   6.941 -18.457  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.650   6.295 -19.526  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      12.023   6.343 -20.863  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      10.472   5.635 -19.197  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.247   5.754 -21.843  1.00 61.00           C  
ATOM    221  CE2 TYR A  14       9.691   5.042 -20.170  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.082   5.105 -21.491  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.307   4.517 -22.464  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.370   5.680 -16.435  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.025   5.589 -19.113  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.003   6.808 -17.510  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.570   7.996 -18.679  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.937   6.852 -21.135  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      10.168   5.587 -18.162  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      11.554   5.803 -22.877  1.00 40.23           H  
ATOM    231  HE2 TYR A  14       8.778   4.534 -19.896  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.795   3.797 -22.870  1.00 24.53           H  
ATOM    233  N   THR A  15      15.466   8.034 -17.548  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.461   9.093 -17.658  1.00 30.31           C  
ATOM    235  C   THR A  15      17.850   8.519 -17.913  1.00 44.44           C  
ATOM    236  O   THR A  15      18.669   9.131 -18.598  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.502   9.960 -16.385  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.263  10.661 -16.230  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.650  10.956 -16.445  1.00 35.54           C  
ATOM    240  H   THR A  15      15.172   7.744 -16.660  1.00 52.20           H  
ATOM    241  HA  THR A  15      16.185   9.725 -18.490  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.650   9.313 -15.532  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.552  10.029 -16.098  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.617  11.487 -17.385  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.589  10.428 -16.362  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.559  11.659 -15.631  1.00 14.42           H  
ATOM    247  N   MET A  16      18.108   7.339 -17.358  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.398   6.682 -17.527  1.00  2.21           C  
ATOM    249  C   MET A  16      19.479   5.984 -18.882  1.00 60.51           C  
ATOM    250  O   MET A  16      20.561   5.609 -19.334  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.630   5.669 -16.404  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.096   5.484 -16.045  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.562   6.376 -14.549  1.00 55.53           S  
ATOM    254  CE  MET A  16      23.339   6.466 -14.748  1.00 52.21           C  
ATOM    255  H   MET A  16      17.415   6.900 -16.822  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.165   7.440 -17.480  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.105   6.001 -15.522  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.234   4.712 -16.711  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.286   4.432 -15.894  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.700   5.843 -16.865  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.821   6.088 -13.858  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.637   5.871 -15.599  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.631   7.494 -14.907  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.328   5.814 -19.524  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.269   5.162 -20.827  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.619   6.137 -21.946  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.330   5.788 -22.889  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.873   4.569 -21.095  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.911   3.635 -22.295  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.357   3.844 -19.862  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.499   6.134 -19.112  1.00 61.51           H  
ATOM    272  HA  VAL A  17      18.987   4.354 -20.829  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.197   5.380 -21.320  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.037   3.800 -22.907  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.801   3.831 -22.876  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.922   2.610 -21.954  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.589   4.439 -19.389  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.945   2.889 -20.152  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.170   3.689 -19.167  1.00 70.34           H  
ATOM    280  N   LEU A  18      18.114   7.361 -21.835  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.373   8.389 -22.837  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.852   8.760 -22.867  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.411   9.043 -23.927  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.529   9.632 -22.551  1.00 53.32           C  
ATOM    285  CG  LEU A  18      16.067   9.381 -22.183  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.630  10.312 -21.063  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      15.173   9.554 -23.403  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.554   7.580 -21.061  1.00 11.31           H  
ATOM    289  HA  LEU A  18      18.095   7.989 -23.801  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.990  10.162 -21.731  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.548  10.254 -23.434  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.960   8.364 -21.831  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.761   9.902 -20.572  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.387  11.281 -21.475  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      16.433  10.417 -20.348  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.203   9.125 -23.202  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      15.620   9.055 -24.250  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.064  10.607 -23.622  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.482   8.755 -21.696  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.898   9.088 -21.588  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.767   7.863 -21.856  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.777   7.945 -22.554  1.00 73.04           O  
ATOM    303  CB  HIS A  19      22.207   9.654 -20.202  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.662   9.923 -19.975  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.490  10.450 -20.944  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.437   9.737 -18.881  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.711  10.574 -20.456  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.706  10.149 -19.205  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.983   8.521 -20.886  1.00 11.44           H  
ATOM    310  HA  HIS A  19      22.119   9.839 -22.331  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.674  10.584 -20.073  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.878   8.949 -19.451  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      24.223  10.694 -21.854  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.117   9.337 -17.928  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.569  10.959 -20.988  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.367   6.726 -21.295  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.107   5.483 -21.472  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.596   5.695 -21.216  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.120   5.293 -20.177  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.895   4.936 -22.886  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.052   3.428 -22.984  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.712   2.720 -22.881  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.043   2.984 -21.541  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      21.817   2.400 -20.411  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.552   6.724 -20.749  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.730   4.767 -20.758  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.899   5.195 -23.213  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.613   5.396 -23.549  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.504   3.184 -23.934  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.691   3.089 -22.182  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.065   3.075 -23.670  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      21.868   1.656 -22.993  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.963   4.051 -21.398  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.056   2.547 -21.554  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.290   1.610 -19.987  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      21.983   3.122 -19.681  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      22.735   2.048 -20.750  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       2.487  -0.630   0.554  1.00 33.34           N  
ATOM      2  CA  ASN A   1       2.062  -0.604  -0.841  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.952   0.831  -1.349  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.897   1.457  -1.246  1.00 22.41           O  
ATOM      5  CB  ASN A   1       0.718  -1.318  -1.000  1.00 22.43           C  
ATOM      6  CG  ASN A   1       0.321  -1.487  -2.454  1.00 61.13           C  
ATOM      7  OD1 ASN A   1      -0.779  -1.111  -2.856  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       1.220  -2.057  -3.249  1.00 32.34           N  
ATOM      9  H1  ASN A   1       2.053  -0.030   1.197  1.00 33.42           H  
ATOM     10  HA  ASN A   1       2.807  -1.124  -1.424  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       0.782  -2.297  -0.547  1.00  0.31           H  
ATOM     12  HB3 ASN A   1      -0.049  -0.744  -0.501  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       2.076  -2.332  -2.859  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       0.990  -2.178  -4.194  1.00 51.21           H  
ATOM     15  N   SER A   2       3.048   1.343  -1.899  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.076   2.705  -2.421  1.00 22.22           C  
ATOM     17  C   SER A   2       3.657   2.734  -3.831  1.00 14.23           C  
ATOM     18  O   SER A   2       3.028   3.233  -4.764  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.896   3.610  -1.500  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.365   4.923  -1.471  1.00 62.13           O  
ATOM     21  H   SER A   2       3.857   0.794  -1.953  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.059   3.067  -2.456  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.883   3.207  -0.499  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.915   3.654  -1.858  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.318   5.270  -2.365  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.864   2.195  -3.979  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.511   2.169  -5.277  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.699   3.107  -5.352  1.00 65.24           C  
ATOM     29  O   GLY A   3       7.044   3.600  -6.426  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.318   1.812  -3.199  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.846   1.163  -5.480  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.792   2.457  -6.031  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.326   3.357  -4.207  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.482   4.244  -4.146  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.674   3.637  -4.879  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.439   4.345  -5.535  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.855   4.529  -2.690  1.00 43.21           C  
ATOM     38  CG  LEU A   4       9.982   5.539  -2.471  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       9.476   6.957  -2.685  1.00 73.11           C  
ATOM     40  CD2 LEU A   4      10.572   5.385  -1.077  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.005   2.935  -3.384  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.214   5.172  -4.628  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.975   4.902  -2.190  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.155   3.594  -2.238  1.00  2.51           H  
ATOM     45  HG  LEU A   4      10.768   5.354  -3.190  1.00  0.22           H  
ATOM     46 HD11 LEU A   4      10.238   7.660  -2.383  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       8.586   7.115  -2.093  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.244   7.103  -3.729  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      11.650   5.386  -1.140  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.237   4.454  -0.645  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.247   6.207  -0.456  1.00 41.23           H  
ATOM     52  N   SER A   5       9.825   2.321  -4.765  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.925   1.618  -5.415  1.00 51.42           C  
ATOM     54  C   SER A   5      10.513   1.128  -6.800  1.00 11.04           C  
ATOM     55  O   SER A   5      11.290   0.476  -7.497  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.380   0.436  -4.558  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.050   0.881  -3.391  1.00 13.14           O  
ATOM     58  H   SER A   5       9.182   1.812  -4.228  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.745   2.312  -5.521  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.520  -0.146  -4.265  1.00 61.01           H  
ATOM     61  HB3 SER A   5      12.055  -0.183  -5.132  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.898   0.257  -2.677  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.283   1.446  -7.192  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.766   1.038  -8.493  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.446   2.254  -9.357  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.058   2.119 -10.517  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.513   0.177  -8.319  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.806  -1.290  -8.196  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.641  -1.762  -7.195  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.246  -2.199  -9.079  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       8.913  -3.112  -7.080  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.514  -3.551  -8.968  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       8.348  -4.007  -7.967  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.710   1.968  -6.591  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.528   0.453  -8.983  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.992   0.488  -7.426  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.868   0.318  -9.174  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       9.083  -1.063  -6.501  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       6.592  -1.842  -9.863  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       9.565  -3.467  -6.296  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.070  -4.248  -9.663  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       8.559  -5.063  -7.879  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.611   3.441  -8.782  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.338   4.681  -9.499  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.637   5.379  -9.893  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.671   6.052 -10.921  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.485   5.616  -8.639  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.859   6.759  -9.421  1.00 61.23           C  
ATOM     89  CD  GLU A   7       5.477   7.125  -8.914  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       4.504   6.445  -9.300  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       5.370   8.091  -8.130  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.923   3.484  -7.854  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.791   4.432 -10.395  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.692   5.043  -8.183  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.105   6.037  -7.862  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.496   7.627  -9.338  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       6.780   6.469 -10.458  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.769   4.846 -10.244  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.665   5.205  -9.075  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.815   5.031 -10.867  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.034   5.878  -9.392  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.830   6.232  -8.107  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.884   8.464  -7.299  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.588   8.850  -8.606  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.604   7.688  -7.625  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.838   7.147 -10.242  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.628   4.655  -8.240  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.554   5.535  -7.293  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.913   6.057  -8.279  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.635   9.359  -6.694  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.553   7.839  -6.672  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.314   8.492  -9.599  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.076   8.271  -8.403  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.929   7.687  -6.747  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.706   7.071 -11.230  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.066   7.756 -10.059  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.549   7.849 -10.264  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.128   3.682 -10.236  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.628   2.529 -10.976  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.112   2.537 -12.412  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.495   1.695 -13.225  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.212   1.232 -10.280  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.816  -0.056 -10.842  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.784  -0.671  -9.844  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.719  -1.046 -11.205  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.299   3.595  -9.721  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.706   2.588 -10.994  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.499   1.306  -9.243  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.136   1.151 -10.349  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.369   0.177 -11.742  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.497  -1.289 -10.368  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.235  -1.276  -9.137  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.305   0.114  -9.317  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      11.537  -1.704 -10.368  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      12.028  -1.627 -12.061  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      10.813  -0.508 -11.444  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.244   3.495 -12.717  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.675   3.613 -14.054  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.911   5.009 -14.625  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.821   5.220 -15.834  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.177   3.309 -14.023  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.818   1.970 -14.626  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.557   1.846 -15.986  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.738   0.829 -13.838  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.228   0.625 -16.542  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       8.411  -0.396 -14.385  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.157  -0.493 -15.738  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.830  -1.712 -16.287  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.978   4.137 -12.026  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.166   2.890 -14.689  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.837   3.312 -12.999  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.650   4.074 -14.574  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       8.614   2.724 -16.613  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.937   0.909 -12.779  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.030   0.549 -17.601  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       8.355  -1.272 -13.756  1.00 33.23           H  
ATOM    157  HH  TYR A  10       8.063  -1.716 -17.218  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.213   5.957 -13.745  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.462   7.333 -14.159  1.00  2.03           C  
ATOM    160  C   ARG A  11      12.951   7.659 -14.096  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.444   8.387 -14.957  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.678   8.304 -13.274  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.003   9.424 -14.048  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.518  10.788 -13.616  1.00 35.12           C  
ATOM    165  NE  ARG A  11      10.472  11.760 -14.705  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       9.343  12.249 -15.207  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       8.174  11.859 -14.720  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       9.384  13.131 -16.198  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.271   5.727 -12.794  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.125   7.438 -15.179  1.00 41.44           H  
ATOM    171  HB2 ARG A  11       9.916   7.753 -12.742  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.355   8.747 -12.559  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.203   9.293 -15.101  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       8.938   9.379 -13.873  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.907  11.147 -12.800  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      11.539  10.683 -13.282  1.00 55.40           H  
ATOM    177  HE  ARG A  11      11.325  12.063 -15.079  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       8.140  11.195 -13.973  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       7.325  12.229 -15.099  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      10.264  13.427 -16.567  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       8.534  13.497 -16.575  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.793   6.553 -14.042  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.626   7.121 -13.091  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.862   6.786 -14.605  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.152   7.398 -12.943  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.689   7.012 -11.538  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.053   7.899  -9.514  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.689   9.250  -8.886  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.802   7.960 -11.023  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.472   8.876 -13.228  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.217   6.531 -12.396  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.855   7.004 -10.809  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.063   5.967 -11.556  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.463   7.073  -9.069  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.119   7.659  -9.319  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.210   9.427  -7.945  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.766   7.716 -11.509  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.573   9.000 -11.326  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.139   9.588 -12.611  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.423   9.183 -13.270  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.167   9.298 -14.082  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.037   5.499 -14.331  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.429   4.535 -15.352  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.280   5.125 -16.750  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.253   5.233 -17.496  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.603   3.264 -15.223  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.195   5.367 -13.848  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.466   4.279 -15.189  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.162   2.430 -15.619  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      14.379   3.086 -14.181  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.682   3.375 -15.775  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.056   5.505 -17.099  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.779   6.081 -18.410  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.724   7.241 -18.705  1.00  5.12           C  
ATOM    215  O   TYR A  14      14.999   7.555 -19.864  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.328   6.560 -18.483  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.702   6.389 -19.849  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.498   5.124 -20.387  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      11.316   7.491 -20.601  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      10.928   4.963 -21.635  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.743   7.339 -21.849  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.551   6.073 -22.362  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.983   5.918 -23.605  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.320   5.394 -16.461  1.00 41.21           H  
ATOM    225  HA  TYR A  14      13.931   5.310 -19.150  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.735   6.001 -17.775  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.289   7.609 -18.229  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.794   4.256 -19.816  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      11.468   8.481 -20.197  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.777   3.972 -22.037  1.00 34.24           H  
ATOM    231  HE2 TYR A  14      10.449   8.208 -22.419  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.034   5.806 -23.511  1.00 24.53           H  
ATOM    233  N   THR A  15      15.221   7.876 -17.648  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.135   9.002 -17.792  1.00 30.31           C  
ATOM    235  C   THR A  15      17.557   8.524 -18.066  1.00 44.44           C  
ATOM    236  O   THR A  15      18.316   9.181 -18.777  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.138   9.888 -16.532  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.855  10.500 -16.361  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.210  10.964 -16.630  1.00 35.54           C  
ATOM    240  H   THR A  15      14.964   7.580 -16.750  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.799   9.600 -18.627  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.349   9.267 -15.674  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.913  11.183 -15.688  1.00 73.02           H  
ATOM    244 HG21 THR A  15      18.185  10.509 -16.537  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.071  11.683 -15.837  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.134  11.461 -17.585  1.00 14.42           H  
ATOM    247  N   MET A  16      17.910   7.375 -17.499  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.240   6.809 -17.684  1.00  2.21           C  
ATOM    249  C   MET A  16      19.345   6.097 -19.030  1.00 60.51           C  
ATOM    250  O   MET A  16      20.442   5.792 -19.498  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.565   5.833 -16.552  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.960   6.015 -15.974  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.115   5.344 -14.308  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.469   6.329 -13.671  1.00 52.21           C  
ATOM    255  H   MET A  16      17.260   6.896 -16.942  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.952   7.620 -17.663  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.849   5.972 -15.756  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.484   4.824 -16.926  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.669   5.513 -16.616  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.188   7.070 -15.946  1.00 42.13           H  
ATOM    261  HE1 MET A  16      22.920   6.885 -14.480  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.095   7.016 -12.927  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.206   5.680 -13.224  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.198   5.835 -19.647  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.161   5.160 -20.939  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.419   6.140 -22.078  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.136   5.827 -23.030  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.806   4.465 -21.170  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.888   3.518 -22.358  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.366   3.724 -19.917  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.355   6.103 -19.223  1.00 61.51           H  
ATOM    272  HA  VAL A  17      18.934   4.406 -20.943  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.069   5.222 -21.393  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.635   4.052 -23.262  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.892   3.127 -22.438  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.194   2.702 -22.216  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.567   4.270 -19.437  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      16.019   2.738 -20.185  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.202   3.639 -19.237  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.830   7.326 -21.975  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.997   8.354 -22.997  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.445   8.829 -23.061  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.962   9.134 -24.137  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.071   9.538 -22.712  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.637   9.189 -22.312  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.156  10.104 -21.197  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.711   9.280 -23.516  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.271   7.517 -21.194  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.730   7.920 -23.949  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.508  10.113 -21.910  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.029  10.145 -23.605  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.610   8.173 -21.944  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.328   9.640 -20.683  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.837  11.046 -21.618  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      15.963  10.277 -20.500  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      15.173   8.795 -24.363  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.527  10.318 -23.751  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      13.775   8.791 -23.288  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.095   8.887 -21.903  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.485   9.322 -21.828  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.434   8.158 -22.095  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.423   8.301 -22.814  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.778   9.931 -20.457  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.225  10.249 -20.239  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.072  10.634 -21.257  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.974  10.238 -19.112  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.280  10.845 -20.765  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.247  10.613 -19.465  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.629   8.631 -21.080  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.638  10.076 -22.586  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.218  10.848 -20.350  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.471   9.235 -19.689  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.825  10.736 -22.199  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.634   9.983 -18.118  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.147  11.156 -21.328  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.127   7.005 -21.510  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.951   5.815 -21.683  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.425   6.137 -21.460  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.148   5.372 -20.821  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.752   5.231 -23.084  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.015   3.738 -23.164  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.731   2.937 -23.023  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.071   3.174 -21.674  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      21.905   2.665 -20.551  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.325   6.953 -20.947  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.639   5.086 -20.951  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.734   5.414 -23.395  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.423   5.731 -23.768  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.465   3.511 -24.118  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.691   3.458 -22.369  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.045   3.233 -23.803  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      21.960   1.885 -23.122  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.917   4.235 -21.544  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.117   2.668 -21.661  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.396   1.918 -20.037  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      22.125   3.438 -19.890  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      22.796   2.273 -20.917  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       2.392  -2.246  -4.045  1.00 33.34           N  
ATOM      2  CA  ASN A   1       3.495  -1.521  -3.425  1.00 44.54           C  
ATOM      3  C   ASN A   1       3.039  -0.150  -2.935  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.943   0.304  -3.263  1.00 22.41           O  
ATOM      5  CB  ASN A   1       4.650  -1.363  -4.416  1.00 22.43           C  
ATOM      6  CG  ASN A   1       5.823  -2.265  -4.086  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       5.645  -3.377  -3.588  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       7.032  -1.789  -4.362  1.00 32.34           N  
ATOM      9  H1  ASN A   1       2.496  -2.582  -4.960  1.00 33.42           H  
ATOM     10  HA  ASN A   1       3.836  -2.098  -2.578  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       4.301  -1.608  -5.408  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       4.991  -0.339  -4.401  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       7.098  -0.894  -4.758  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       7.808  -2.352  -4.160  1.00 51.21           H  
ATOM     15  N   SER A   2       3.888   0.504  -2.149  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.571   1.822  -1.611  1.00 22.22           C  
ATOM     17  C   SER A   2       3.532   2.867  -2.722  1.00 14.23           C  
ATOM     18  O   SER A   2       2.489   3.457  -2.999  1.00 21.12           O  
ATOM     19  CB  SER A   2       4.598   2.224  -0.551  1.00 22.14           C  
ATOM     20  OG  SER A   2       5.672   1.300  -0.505  1.00 62.13           O  
ATOM     21  H   SER A   2       4.747   0.089  -1.923  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.595   1.766  -1.151  1.00 44.05           H  
ATOM     23  HB2 SER A   2       4.990   3.202  -0.787  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.120   2.251   0.417  1.00 11.35           H  
ATOM     25  HG  SER A   2       6.265   1.462  -1.242  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.680   3.091  -3.355  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.757   4.064  -4.428  1.00 33.22           C  
ATOM     28  C   GLY A   3       5.992   4.938  -4.331  1.00 65.24           C  
ATOM     29  O   GLY A   3       5.913   6.157  -4.484  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.481   2.590  -3.091  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       4.772   3.542  -5.373  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       3.881   4.695  -4.390  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.137   4.315  -4.073  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.395   5.043  -3.953  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.533   4.278  -4.619  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.370   4.863  -5.307  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.725   5.291  -2.480  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.971   6.438  -1.807  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.072   6.329  -0.293  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       8.506   7.781  -2.283  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.137   3.341  -3.960  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.276   5.994  -4.451  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.505   4.386  -1.935  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.783   5.503  -2.410  1.00  2.51           H  
ATOM     45  HG  LEU A   4       6.925   6.380  -2.075  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       9.021   6.726   0.033  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.996   5.291  -0.002  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.270   6.890   0.163  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.511   7.919  -1.914  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       7.873   8.573  -1.910  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       8.512   7.803  -3.363  1.00 41.23           H  
ATOM     52  N   SER A   5       9.558   2.965  -4.411  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.595   2.119  -4.991  1.00 51.42           C  
ATOM     54  C   SER A   5      10.162   1.585  -6.353  1.00 11.04           C  
ATOM     55  O   SER A   5      10.885   0.820  -6.991  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.915   0.954  -4.052  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.601   1.403  -2.897  1.00 13.14           O  
ATOM     58  H   SER A   5       8.864   2.557  -3.853  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.482   2.721  -5.118  1.00 34.12           H  
ATOM     60  HB2 SER A   5       9.996   0.477  -3.747  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.537   0.238  -4.571  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.134   1.109  -2.112  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.977   1.995  -6.793  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.446   1.558  -8.079  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.250   2.745  -9.018  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.904   2.574 -10.186  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.118   0.824  -7.883  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.192  -0.643  -8.200  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.134  -1.451  -7.585  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.320  -1.213  -9.113  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       8.205  -2.801  -7.873  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.385  -2.562  -9.405  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       7.330  -3.357  -8.786  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.447   2.606  -6.239  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.161   0.881  -8.519  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.807   0.925  -6.854  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.372   1.266  -8.526  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.820  -1.017  -6.871  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       5.581  -0.592  -9.599  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       8.945  -3.419  -7.387  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       5.700  -2.994 -10.119  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       7.382  -4.411  -9.012  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.474   3.948  -8.497  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.320   5.163  -9.288  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.681   5.731  -9.682  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.793   6.348 -10.740  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.525   6.210  -8.506  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.721   7.149  -9.390  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.481   8.412  -9.743  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       7.573   9.309  -8.879  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       7.983   8.504 -10.883  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.747   4.019  -7.558  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.777   4.908 -10.185  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.843   5.703  -7.839  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.212   6.803  -7.920  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       6.466   6.633 -10.303  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       5.815   7.425  -8.869  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.770   4.918  -9.912  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.673   5.514  -8.831  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.849   4.978 -10.502  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.100   6.056  -9.145  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.889   6.424  -7.859  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.072   8.629  -7.168  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.812   8.878  -8.488  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.750   7.914  -7.457  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.029   7.282 -10.074  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.573   5.011  -7.972  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.549   5.789  -7.018  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.961   6.169  -7.994  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.875   9.577  -6.629  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.694   8.009  -6.490  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.608   8.368  -9.430  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.258   8.484  -8.268  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.074   8.001  -6.584  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.946   7.156 -11.062  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.288   7.945  -9.970  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.783   7.938 -10.093  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.031   3.816  -9.867  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.453   2.584 -10.525  1.00 33.02           C  
ATOM    120  C   LEU A   9      11.990   2.556 -11.978  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.330   1.644 -12.731  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.901   1.369  -9.779  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.365   0.002 -10.285  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.154  -0.726  -9.207  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.175  -0.833 -10.734  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.181   3.829  -9.381  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.532   2.550 -10.503  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.195   1.455  -8.744  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.823   1.400  -9.849  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.016   0.143 -11.136  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      13.749  -0.016  -8.655  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.801  -1.458  -9.668  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      12.470  -1.224  -8.536  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      10.725  -1.309  -9.875  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.508  -1.587 -11.431  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      10.448  -0.194 -11.215  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.215   3.563 -12.366  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.706   3.654 -13.729  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.050   5.004 -14.350  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.990   5.173 -15.568  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.190   3.445 -13.744  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.735   2.386 -14.722  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.042   2.481 -16.073  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       7.998   1.289 -14.293  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.628   1.516 -16.970  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.580   0.317 -15.183  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       7.897   0.436 -16.520  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.483  -0.529 -17.410  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.979   4.261 -11.720  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.172   2.873 -14.311  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.865   3.149 -12.759  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.709   4.374 -14.012  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.615   3.328 -16.422  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       7.751   1.199 -13.245  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       8.876   1.608 -18.017  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       7.007  -0.528 -14.831  1.00 31.12           H  
ATOM    157  HH  TYR A  10       6.844  -0.150 -18.018  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.413   5.963 -13.504  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.767   7.298 -13.968  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.275   7.519 -13.889  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.833   8.184 -14.760  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.041   8.359 -13.139  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.164   9.284 -13.967  1.00 70.22           C  
ATOM    164  CD  ARG A  11       8.986   8.538 -14.574  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.080   9.434 -15.288  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       8.373   9.999 -16.454  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       9.542   9.762 -17.034  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       7.497  10.803 -17.042  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.442   5.767 -12.544  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.457   7.385 -14.999  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.417   7.864 -12.410  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.775   8.960 -12.624  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.788  10.072 -13.332  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      10.757   9.711 -14.762  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.362   7.798 -15.264  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.441   8.047 -13.781  1.00 55.40           H  
ATOM    177  HE  ARG A  11       7.211   9.623 -14.877  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      10.204   9.155 -16.594  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       9.760  10.187 -17.913  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       6.615  10.984 -16.608  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       7.719  11.228 -17.920  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.026   6.318 -13.835  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.894   6.964 -12.857  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.093   6.540 -14.408  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.434   7.135 -12.690  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.937   6.636 -11.308  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.216   7.946  -9.467  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.378   9.230  -9.530  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.260   7.305 -10.857  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.847   8.605 -12.887  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.433   6.425 -12.153  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.160   6.815 -10.540  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.063   5.533 -11.335  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.800   7.226  -8.735  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.246   8.177  -9.127  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.934  10.069  -9.111  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.076   6.557 -10.829  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.572   8.054 -11.610  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.002   9.192 -12.092  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.693   8.826 -13.372  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.249   9.230 -13.389  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.231   5.302 -14.154  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.573   4.371 -15.222  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.406   5.020 -16.592  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.371   5.169 -17.341  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.717   3.117 -15.122  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.394   5.177 -13.661  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.606   4.082 -15.095  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.554   2.713 -16.110  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.224   2.383 -14.513  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.767   3.364 -14.673  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.175   5.404 -16.913  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.881   6.035 -18.194  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.804   7.225 -18.439  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.039   7.619 -19.582  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.421   6.489 -18.240  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.793   6.369 -19.610  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.618   5.128 -20.210  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.372   7.497 -20.304  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.045   5.015 -21.462  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.797   7.393 -21.555  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.636   6.149 -22.130  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.063   6.040 -23.377  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.447   5.259 -16.274  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.045   5.302 -18.970  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.843   5.887 -17.556  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.364   7.524 -17.937  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.940   4.241 -19.683  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.500   8.470 -19.851  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.919   4.041 -21.912  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.476   8.281 -22.079  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.227   6.511 -23.387  1.00 24.53           H  
ATOM    233  N   THR A  15      15.324   7.795 -17.357  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.221   8.941 -17.453  1.00 30.31           C  
ATOM    235  C   THR A  15      17.648   8.499 -17.755  1.00 44.44           C  
ATOM    236  O   THR A  15      18.393   9.200 -18.438  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.216   9.768 -16.153  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.917  10.330 -15.935  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.252  10.879 -16.215  1.00 35.54           C  
ATOM    240  H   THR A  15      15.099   7.436 -16.474  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.871   9.571 -18.257  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.460   9.114 -15.328  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.830  10.586 -15.014  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.312  11.260 -17.224  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.215  10.491 -15.919  1.00 51.52           H  
ATOM    246 HG23 THR A  15      16.964  11.677 -15.547  1.00 14.42           H  
ATOM    247  N   MET A  16      18.021   7.330 -17.243  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.360   6.794 -17.461  1.00  2.21           C  
ATOM    249  C   MET A  16      19.472   6.157 -18.842  1.00 60.51           C  
ATOM    250  O   MET A  16      20.573   5.906 -19.334  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.702   5.764 -16.382  1.00 42.52           C  
ATOM    252  CG  MET A  16      19.205   4.363 -16.701  1.00 40.33           C  
ATOM    253  SD  MET A  16      20.529   3.261 -17.233  1.00 55.53           S  
ATOM    254  CE  MET A  16      19.620   1.740 -17.492  1.00 52.21           C  
ATOM    255  H   MET A  16      17.382   6.816 -16.707  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.059   7.614 -17.398  1.00 23.34           H  
ATOM    257  HB2 MET A  16      20.774   5.725 -16.266  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.257   6.077 -15.449  1.00 43.45           H  
ATOM    259  HG2 MET A  16      18.745   3.949 -15.816  1.00 54.40           H  
ATOM    260  HG3 MET A  16      18.470   4.428 -17.489  1.00 42.13           H  
ATOM    261  HE1 MET A  16      20.315   0.917 -17.581  1.00 20.20           H  
ATOM    262  HE2 MET A  16      18.962   1.566 -16.654  1.00 43.32           H  
ATOM    263  HE3 MET A  16      19.037   1.820 -18.397  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.326   5.897 -19.464  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.297   5.290 -20.790  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.539   6.331 -21.877  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.271   6.084 -22.836  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.951   4.590 -21.056  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.047   3.697 -22.284  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.517   3.789 -19.837  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.481   6.120 -19.021  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.080   4.547 -20.834  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.205   5.347 -21.247  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.900   3.992 -22.877  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.161   2.668 -21.973  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.147   3.798 -22.873  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.351   3.682 -19.160  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.711   4.305 -19.337  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.179   2.812 -20.150  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.921   7.496 -21.720  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.070   8.577 -22.689  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.520   9.045 -22.764  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.018   9.387 -23.837  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.162   9.751 -22.316  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.731   9.391 -21.915  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.274  10.246 -20.743  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.788   9.556 -23.097  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.351   7.634 -20.936  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.776   8.198 -23.656  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.617  10.270 -21.487  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.111  10.412 -23.169  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.700   8.356 -21.604  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.934  11.203 -21.107  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      16.099  10.392 -20.061  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.466   9.747 -20.227  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.576  10.605 -23.244  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.867   9.027 -22.900  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.251   9.154 -23.987  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.193   9.057 -21.617  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.587   9.480 -21.554  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.521   8.330 -21.917  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.469   8.504 -22.684  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.920  10.001 -20.155  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.365  10.352 -19.975  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.955  10.504 -18.738  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.341  10.579 -20.886  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.230  10.811 -18.895  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.490  10.863 -20.189  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.741   8.774 -20.795  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.724  10.278 -22.267  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.337  10.888 -19.960  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.669   9.243 -19.427  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.505  10.403 -17.874  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.236  10.544 -21.961  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.940  10.990 -18.101  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.248   7.154 -21.362  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.063   5.975 -21.627  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.545   6.282 -21.434  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.927   6.969 -20.487  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.818   5.470 -23.051  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.070   3.982 -23.221  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.787   3.179 -23.082  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.175   3.340 -21.699  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.045   2.761 -20.637  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.479   7.078 -20.759  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.773   5.206 -20.927  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.792   5.673 -23.320  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.470   6.003 -23.727  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.487   3.806 -24.201  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.771   3.656 -22.465  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.076   3.522 -23.819  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.006   2.134 -23.250  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.034   4.392 -21.502  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.219   2.839 -21.682  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      22.934   2.417 -21.052  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      21.560   1.966 -20.174  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      22.264   3.483 -19.922  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       5.793  -3.961  -3.896  1.00 33.34           N  
ATOM      2  CA  ASN A   1       5.206  -2.797  -4.551  1.00 44.54           C  
ATOM      3  C   ASN A   1       4.686  -1.798  -3.522  1.00  1.15           C  
ATOM      4  O   ASN A   1       3.972  -2.167  -2.589  1.00 22.41           O  
ATOM      5  CB  ASN A   1       4.068  -3.229  -5.480  1.00 22.43           C  
ATOM      6  CG  ASN A   1       2.948  -3.928  -4.735  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       3.061  -5.102  -4.380  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       1.858  -3.208  -4.494  1.00 32.34           N  
ATOM      9  H1  ASN A   1       5.866  -4.802  -4.393  1.00 33.42           H  
ATOM     10  HA  ASN A   1       5.977  -2.323  -5.138  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       3.660  -2.356  -5.968  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       4.457  -3.905  -6.226  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       1.838  -2.279  -4.806  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       1.118  -3.636  -4.014  1.00 51.21           H  
ATOM     15  N   SER A   2       5.048  -0.532  -3.699  1.00 23.20           N  
ATOM     16  CA  SER A   2       4.621   0.520  -2.784  1.00 22.22           C  
ATOM     17  C   SER A   2       4.223   1.778  -3.551  1.00 14.23           C  
ATOM     18  O   SER A   2       3.074   2.214  -3.498  1.00 21.12           O  
ATOM     19  CB  SER A   2       5.738   0.847  -1.791  1.00 22.14           C  
ATOM     20  OG  SER A   2       5.208   1.259  -0.544  1.00 62.13           O  
ATOM     21  H   SER A   2       5.619  -0.300  -4.462  1.00 52.42           H  
ATOM     22  HA  SER A   2       3.762   0.158  -2.240  1.00 44.05           H  
ATOM     23  HB2 SER A   2       6.347  -0.031  -1.637  1.00  3.34           H  
ATOM     24  HB3 SER A   2       6.350   1.643  -2.190  1.00 11.35           H  
ATOM     25  HG  SER A   2       4.672   2.046  -0.668  1.00 50.14           H  
ATOM     26  N   GLY A   3       5.184   2.358  -4.264  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.916   3.560  -5.031  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.126   4.467  -5.130  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.422   5.007  -6.197  1.00 10.54           O  
ATOM     30  H   GLY A   3       6.083   1.966  -4.269  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       4.609   3.277  -6.027  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.111   4.103  -4.558  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.828   4.638  -4.014  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.013   5.488  -3.978  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.221   4.764  -4.562  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.092   5.382  -5.174  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.309   5.923  -2.542  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.652   7.400  -2.345  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.952   7.687  -0.882  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.832   7.795  -3.221  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.543   4.182  -3.195  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.810   6.365  -4.576  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.438   5.703  -1.944  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.145   5.337  -2.186  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.802   8.002  -2.635  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       9.728   7.021  -0.536  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       8.059   7.536  -0.294  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.282   8.711  -0.776  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.608   7.564  -4.251  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.709   7.246  -2.911  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.016   8.855  -3.120  1.00 41.23           H  
ATOM     52  N   SER A   5       9.265   3.449  -4.371  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.368   2.640  -4.877  1.00 51.42           C  
ATOM     54  C   SER A   5       9.999   1.991  -6.208  1.00 11.04           C  
ATOM     55  O   SER A   5      10.768   1.206  -6.763  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.747   1.562  -3.859  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.410   2.127  -2.742  1.00 13.14           O  
ATOM     58  H   SER A   5       8.541   3.014  -3.875  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.215   3.292  -5.030  1.00 34.12           H  
ATOM     60  HB2 SER A   5       9.853   1.063  -3.517  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.403   0.843  -4.328  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.161   1.578  -2.504  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.817   2.326  -6.714  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.344   1.776  -7.980  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.192   2.875  -9.027  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.107   2.599 -10.223  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.008   1.058  -7.780  1.00 12.41           C  
ATOM     68  CG  PHE A   6       6.958  -0.303  -8.414  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.411  -1.418  -7.728  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.459  -0.467  -9.696  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       7.367  -2.672  -8.308  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.412  -1.718 -10.281  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       6.867  -2.822  -9.587  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.249   2.957  -6.225  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.077   1.064  -8.326  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.826   0.938  -6.723  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.219   1.655  -8.212  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       7.803  -1.302  -6.727  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       6.103   0.396 -10.241  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       7.724  -3.532  -7.762  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       6.021  -1.832 -11.281  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       6.831  -3.800 -10.042  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.159   4.122  -8.568  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.015   5.263  -9.465  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.380   5.821  -9.857  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.514   6.379 -10.945  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.175   6.357  -8.804  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.672   7.410  -9.778  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.249   8.784  -9.502  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       6.829   9.417  -8.511  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       8.123   9.227 -10.277  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.231   4.279  -7.603  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.510   4.922 -10.356  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.321   5.900  -8.327  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       7.775   6.850  -8.053  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       6.947   7.115 -10.780  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       5.596   7.466  -9.703  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.470   5.039  -9.997  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.353   5.661  -8.971  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.554   5.086 -10.581  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.783   6.199  -9.281  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.549   6.614  -7.996  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.705   8.855  -7.375  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.459   9.045  -8.697  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.392   8.115  -7.643  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.722   7.392 -10.252  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.236   5.206  -8.089  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.202   6.003  -7.140  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.625   6.365  -8.107  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.495   9.826  -6.885  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.324   8.273  -6.660  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.289   8.469  -9.607  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.896   8.653  -8.474  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.713   8.223  -6.775  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.670   7.232 -11.238  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      10.970   8.048 -10.192  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.467   8.058 -10.272  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.741   3.932  -9.915  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.181   2.679 -10.521  1.00 33.02           C  
ATOM    120  C   LEU A   9      11.739   2.595 -11.978  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.100   1.660 -12.694  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.625   1.489  -9.738  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.659   0.515  -9.173  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      11.974  -0.702  -8.570  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      13.642   0.093 -10.256  1.00 22.44           C  
ATOM    126  H   LEU A   9      10.887   3.956  -9.436  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.259   2.654 -10.482  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      11.050   1.876  -8.911  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.973   0.935 -10.399  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.217   1.007  -8.388  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      12.226  -0.775  -7.523  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      12.305  -1.593  -9.084  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      10.904  -0.602  -8.678  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      13.106  -0.098 -11.174  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      14.157  -0.804  -9.945  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      14.361   0.884 -10.416  1.00 23.54           H  
ATOM    137  N   TYR A  10      10.959   3.579 -12.412  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.468   3.616 -13.785  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.814   4.944 -14.451  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.769   5.067 -15.676  1.00 52.53           O  
ATOM    141  CB  TYR A  10       8.954   3.397 -13.813  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.551   2.010 -14.260  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.533   0.948 -13.365  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       8.187   1.763 -15.578  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.166  -0.321 -13.770  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.817   0.497 -15.991  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       7.809  -0.541 -15.084  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.441  -1.803 -15.490  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.705   4.296 -11.795  1.00 63.12           H  
ATOM    150  HA  TYR A  10      10.948   2.816 -14.330  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.556   3.555 -12.823  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.508   4.108 -14.493  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       8.813   1.124 -12.337  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       8.195   2.578 -16.287  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       8.159  -1.134 -13.059  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       7.538   0.324 -17.020  1.00 31.12           H  
ATOM    157  HH  TYR A  10       8.217  -2.281 -15.793  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.161   5.935 -13.637  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.514   7.254 -14.146  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.020   7.485 -14.058  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.585   8.119 -14.948  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.775   8.341 -13.363  1.00 12.05           C  
ATOM    163  CG  ARG A  11       9.882   9.214 -14.230  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.631  10.429 -14.755  1.00 35.12           C  
ATOM    165  NE  ARG A  11      10.837  11.436 -13.717  1.00 62.10           N  
ATOM    166  CZ  ARG A  11      11.715  12.427 -13.819  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      12.464  12.545 -14.907  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11      11.845  13.304 -12.831  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.178   5.775 -12.670  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.214   7.302 -15.182  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.160   7.871 -12.610  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.501   8.976 -12.879  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.530   8.632 -15.069  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.040   9.548 -13.641  1.00 32.20           H  
ATOM    175  HD2 ARG A  11      11.592  10.109 -15.128  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.060  10.867 -15.560  1.00 55.40           H  
ATOM    177  HE  ARG A  11      10.294  11.368 -12.904  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      12.368  11.886 -15.652  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      13.124  13.293 -14.981  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      11.282  13.219 -12.010  1.00 32.21           H  
ATOM    181 HH22 ARG A  11      12.506  14.050 -12.909  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.776   6.301 -13.931  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.630   6.972 -13.000  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.844   6.510 -14.505  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.167   7.156 -12.823  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.658   6.710 -11.419  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      16.897   8.100  -9.609  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.062   9.381  -9.734  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.968   7.409 -10.973  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.577   8.620 -13.069  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.163   6.458 -12.280  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.869   6.907 -10.667  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      15.797   5.608 -11.406  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.465   7.407  -8.859  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      17.921   8.342  -9.257  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.607  10.235  -9.331  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.790   6.672 -10.906  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.283   8.134 -11.749  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.717   9.237 -12.295  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.429   8.827 -13.550  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      14.983   9.222 -13.603  1.00 61.42           H  
ATOM    202  N   ALA A  13      14.992   5.266 -14.215  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.350   4.296 -15.243  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.202   4.895 -16.638  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.177   5.013 -17.381  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.495   3.045 -15.110  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.153   5.152 -13.723  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.383   4.015 -15.092  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.288   2.861 -14.066  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.566   3.187 -15.642  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      15.024   2.201 -15.527  1.00 71.30           H  
ATOM    212  N   TYR A  14      13.977   5.270 -16.988  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.700   5.854 -18.295  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.638   7.024 -18.579  1.00  5.12           C  
ATOM    215  O   TYR A  14      14.923   7.341 -19.734  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.246   6.322 -18.371  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.433   5.605 -19.426  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.741   5.736 -20.774  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      10.358   4.799 -19.074  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      11.001   5.084 -21.742  1.00  1.53           C  
ATOM    221  CE2 TYR A  14       9.614   4.142 -20.035  1.00 61.00           C  
ATOM    222  CZ  TYR A  14       9.939   4.287 -21.367  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.199   3.636 -22.327  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.240   5.151 -16.353  1.00 41.21           H  
ATOM    225  HA  TYR A  14      13.861   5.089 -19.040  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.770   6.154 -17.417  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.226   7.378 -18.597  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.573   6.360 -21.065  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      10.106   4.687 -18.029  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      11.255   5.197 -22.786  1.00 34.24           H  
ATOM    231  HE2 TYR A  14       8.782   3.519 -19.741  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.484   3.921 -23.198  1.00 24.53           H  
ATOM    233  N   THR A  15      15.115   7.662 -17.515  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.020   8.797 -17.648  1.00 30.31           C  
ATOM    235  C   THR A  15      17.449   8.333 -17.909  1.00 44.44           C  
ATOM    236  O   THR A  15      18.211   9.004 -18.604  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.002   9.680 -16.386  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.711  10.278 -16.226  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.063  10.767 -16.471  1.00 35.54           C  
ATOM    240  H   THR A  15      14.851   7.362 -16.620  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.687   9.393 -18.484  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.212   9.059 -15.527  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.271   9.892 -15.465  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.095  11.161 -17.476  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.026  10.351 -16.216  1.00 51.52           H  
ATOM    246 HG23 THR A  15      16.820  11.561 -15.781  1.00 14.42           H  
ATOM    247  N   MET A  16      17.805   7.183 -17.347  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.142   6.629 -17.521  1.00  2.21           C  
ATOM    249  C   MET A  16      19.272   5.938 -18.875  1.00 60.51           C  
ATOM    250  O   MET A  16      20.379   5.656 -19.336  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.458   5.640 -16.398  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.941   5.535 -16.080  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.468   6.721 -14.828  1.00 55.53           S  
ATOM    254  CE  MET A  16      21.186   5.780 -13.330  1.00 52.21           C  
ATOM    255  H   MET A  16      17.152   6.693 -16.803  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.847   7.446 -17.478  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.941   5.952 -15.503  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.105   4.661 -16.686  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.150   4.538 -15.720  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.503   5.714 -16.985  1.00 42.13           H  
ATOM    261  HE1 MET A  16      20.196   5.347 -13.359  1.00 20.20           H  
ATOM    262  HE2 MET A  16      21.921   4.994 -13.255  1.00 43.32           H  
ATOM    263  HE3 MET A  16      21.268   6.434 -12.474  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.135   5.666 -19.508  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.122   5.009 -20.809  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.375   6.008 -21.932  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.109   5.722 -22.879  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.782   4.295 -21.064  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.896   3.353 -22.252  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.333   3.544 -19.819  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.285   5.915 -19.090  1.00 61.51           H  
ATOM    272  HA  VAL A  17      18.908   4.267 -20.816  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.037   5.043 -21.295  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.850   2.847 -22.220  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.099   2.625 -22.213  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.821   3.919 -23.169  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.994   2.557 -20.096  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      17.161   3.462 -19.131  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.525   4.082 -19.345  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.764   7.182 -21.821  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.923   8.226 -22.827  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.369   8.705 -22.891  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.884   9.019 -23.965  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.996   9.404 -22.519  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.561   9.046 -22.134  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.075   9.934 -20.999  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.639   9.166 -23.339  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.192   7.352 -21.044  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.652   7.807 -23.785  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.429   9.960 -21.702  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.957  10.031 -23.398  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.532   8.021 -21.790  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      15.895  10.140 -20.327  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.286   9.430 -20.460  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.699  10.862 -21.404  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      15.104   8.701 -24.195  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.457  10.209 -23.550  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      13.701   8.673 -23.125  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.022   8.758 -21.734  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.411   9.196 -21.658  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.362   8.035 -21.934  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.381   8.199 -22.605  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.704   9.796 -20.283  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.142  10.168 -20.087  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.923  10.707 -21.087  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.938  10.079 -18.996  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.139  10.931 -20.621  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.174  10.559 -19.354  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.558   8.495 -20.912  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.561   9.954 -22.412  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.110  10.688 -20.153  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.439   9.078 -19.520  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.631  10.896 -22.003  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.655   9.699 -18.024  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.963  11.348 -21.179  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.024   6.862 -21.410  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.847   5.673 -21.599  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.313   5.975 -21.310  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.013   5.171 -20.693  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.695   5.145 -23.027  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.041   3.673 -23.171  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.235   2.815 -22.210  1.00 31.21           C  
ATOM    323  CE  LYS A  20      20.759   3.181 -22.240  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.216   3.186 -23.627  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.199   6.794 -20.884  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.504   4.919 -20.907  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.673   5.286 -23.344  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.346   5.711 -23.678  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      22.828   3.359 -24.182  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      24.093   3.538 -22.964  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      22.342   1.777 -22.490  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.613   2.960 -21.208  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.211   2.461 -21.651  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.637   4.164 -21.811  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.324   2.653 -23.664  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.898   2.746 -24.278  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      20.038   4.162 -23.937  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       0.249   0.165  -1.195  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.570   0.783  -1.215  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.539   2.108  -1.971  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.516   2.486  -2.541  1.00 22.41           O  
ATOM      5  CB  ASN A   1       2.587  -0.161  -1.860  1.00 22.43           C  
ATOM      6  CG  ASN A   1       2.924  -1.342  -0.970  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       2.044  -2.109  -0.578  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       4.203  -1.494  -0.648  1.00 32.34           N  
ATOM      9  H1  ASN A   1       0.015  -0.486  -1.890  1.00 33.42           H  
ATOM     10  HA  ASN A   1       1.863   0.971  -0.194  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.182  -0.538  -2.788  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       3.496   0.384  -2.064  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       4.849  -0.844  -0.997  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       4.449  -2.249  -0.075  1.00 51.21           H  
ATOM     15  N   SER A   2       2.668   2.809  -1.971  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.771   4.094  -2.653  1.00 22.22           C  
ATOM     17  C   SER A   2       3.425   3.931  -4.022  1.00 14.23           C  
ATOM     18  O   SER A   2       3.028   4.575  -4.993  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.573   5.083  -1.806  1.00 22.14           C  
ATOM     20  OG  SER A   2       3.102   6.407  -1.985  1.00 62.13           O  
ATOM     21  H   SER A   2       3.451   2.455  -1.498  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.770   4.478  -2.789  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.480   4.819  -0.764  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.613   5.041  -2.096  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.305   6.702  -2.876  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.432   3.065  -4.091  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.126   2.833  -5.344  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.446   3.574  -5.422  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.867   3.997  -6.499  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.705   2.581  -3.284  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.312   1.775  -5.449  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.495   3.160  -6.158  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.100   3.735  -4.277  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.380   4.432  -4.219  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.467   3.637  -4.936  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.325   4.208  -5.610  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.786   4.674  -2.764  1.00 43.21           C  
ATOM     38  CG  LEU A   4       9.288   6.080  -2.432  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.242   6.846  -1.637  1.00 73.11           C  
ATOM     40  CD2 LEU A   4      10.599   6.010  -1.662  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.715   3.376  -3.451  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.262   5.384  -4.714  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.926   4.475  -2.143  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.573   3.974  -2.520  1.00  2.51           H  
ATOM     45  HG  LEU A   4       9.468   6.618  -3.352  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.351   6.962  -2.234  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       8.630   7.820  -1.377  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       8.005   6.301  -0.736  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      11.327   5.459  -2.240  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.436   5.510  -0.719  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.964   7.010  -1.481  1.00 41.23           H  
ATOM     52  N   SER A   5       9.422   2.317  -4.789  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.403   1.444  -5.421  1.00 51.42           C  
ATOM     54  C   SER A   5       9.925   0.997  -6.800  1.00 11.04           C  
ATOM     55  O   SER A   5      10.586   0.207  -7.473  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.671   0.221  -4.542  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.414   0.575  -3.388  1.00 13.14           O  
ATOM     58  H   SER A   5       8.713   1.922  -4.239  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.320   2.002  -5.535  1.00 34.12           H  
ATOM     60  HB2 SER A   5       9.731  -0.209  -4.231  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.232  -0.509  -5.106  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.830  -0.208  -3.022  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.770   1.510  -7.213  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.201   1.165  -8.510  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.051   2.405  -9.386  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.622   2.317 -10.536  1.00 41.31           O  
ATOM     67  CB  PHE A   6       6.841   0.486  -8.330  1.00 12.41           C  
ATOM     68  CG  PHE A   6       6.933  -0.894  -7.745  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.242  -1.981  -8.547  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.709  -1.105  -6.394  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       7.328  -3.253  -8.012  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.793  -2.375  -5.854  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       7.102  -3.450  -6.664  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.289   2.135  -6.630  1.00 62.52           H  
ATOM     75  HA  PHE A   6       8.876   0.476  -8.994  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.233   1.086  -7.670  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.355   0.410  -9.291  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       7.419  -1.828  -9.603  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       6.466  -0.266  -5.760  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       7.569  -4.091  -8.649  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       6.616  -2.526  -4.800  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       7.169  -4.442  -6.244  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.407   3.560  -8.832  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.311   4.818  -9.562  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.696   5.339  -9.934  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.835   6.002 -10.961  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.569   5.863  -8.726  1.00 32.53           C  
ATOM     88  CG  GLU A   7       8.396   6.427  -7.582  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.541   7.055  -6.498  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       6.353   6.686  -6.391  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       8.061   7.915  -5.758  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.741   3.566  -7.911  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.753   4.634 -10.468  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       7.277   6.680  -9.369  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       6.681   5.409  -8.310  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.974   5.627  -7.145  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       9.064   7.179  -7.975  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.757   4.369 -10.178  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.679   5.032  -9.100  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.859   4.383 -10.730  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.129   5.519  -9.395  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.923   5.829  -8.096  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.237   7.952  -7.382  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.998   8.173  -8.695  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.875   7.323  -7.687  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.117   6.764 -10.300  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.557   4.492  -8.267  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.532   5.213  -7.263  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.978   5.507  -8.219  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      14.096   8.903  -6.830  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.816   7.285  -6.710  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.711   7.769  -9.666  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.428   7.927  -8.500  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.198   7.448  -6.820  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.018   6.662 -11.289  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.415   7.465 -10.176  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.906   7.379 -10.316  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.952   3.313 -10.198  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.323   2.081 -10.884  1.00 33.02           C  
ATOM    120  C   LEU A   9      11.914   2.131 -12.353  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.256   1.243 -13.134  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.671   0.877 -10.202  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.052  -0.496 -10.756  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.555  -0.708 -10.670  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.313  -1.597 -10.008  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.087   3.362  -9.740  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.397   1.979 -10.826  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      11.944   0.900  -9.159  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.599   0.986 -10.294  1.00 40.41           H  
ATOM    130  HG  LEU A   9      11.767  -0.550 -11.798  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      13.958  -0.838 -11.664  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.762  -1.589 -10.080  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.014   0.152 -10.205  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      11.431  -2.532 -10.535  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      10.264  -1.347  -9.946  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.721  -1.690  -9.011  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.182   3.176 -12.722  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.725   3.343 -14.097  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.114   4.715 -14.637  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.078   4.952 -15.845  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.209   3.161 -14.178  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.789   1.863 -14.831  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.707   0.687 -14.095  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.476   1.812 -16.183  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.325  -0.501 -14.687  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       8.091   0.628 -16.783  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.017  -0.525 -16.031  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.636  -1.706 -16.625  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.941   3.851 -12.054  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.202   2.583 -14.699  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.797   3.178 -13.181  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.786   3.972 -14.752  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       8.948   0.709 -13.042  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.535   2.717 -16.770  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.266  -1.405 -14.098  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.851   0.609 -17.836  1.00 33.23           H  
ATOM    157  HH  TYR A  10       7.888  -2.443 -16.063  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.485   5.616 -13.734  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.880   6.966 -14.118  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.391   7.144 -14.002  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.975   7.872 -14.803  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.166   7.998 -13.244  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.594   9.168 -14.027  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.350   8.764 -14.804  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.389   9.240 -16.184  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       8.558   8.817 -17.130  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       7.629   7.914 -16.847  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       8.655   9.297 -18.363  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.493   5.368 -12.786  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.590   7.116 -15.147  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.354   7.511 -12.723  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.867   8.386 -12.520  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.333   9.958 -13.338  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      11.341   9.525 -14.720  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.278   7.687 -14.806  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       8.484   9.181 -14.313  1.00 55.40           H  
ATOM    177  HE  ARG A  11      10.067   9.907 -16.416  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       7.553   7.551 -15.918  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       7.004   7.598 -17.561  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       9.354   9.977 -18.581  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       8.030   8.978 -19.075  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.115   5.883 -14.029  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.984   6.484 -13.018  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.197   6.128 -14.561  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.525   6.603 -12.819  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.000   5.965 -11.485  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.435   6.987  -9.578  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.946   8.440  -9.544  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.388   6.472 -11.019  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.973   8.075 -12.872  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.502   5.893 -12.371  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.256   6.165 -10.690  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.018   4.860 -11.587  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.818   6.336  -8.927  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.473   6.922  -9.190  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.579   9.064  -8.913  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.134   5.658 -11.084  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.747   7.257 -11.713  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.345   8.777 -13.211  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.246   8.546 -12.033  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      16.763   8.337 -13.425  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.297   4.928 -14.458  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.631   4.095 -15.606  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.459   4.864 -16.912  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.425   5.100 -17.637  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.773   2.839 -15.615  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.447   4.781 -13.992  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.665   3.794 -15.511  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.952   2.286 -16.525  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.028   2.224 -14.764  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.730   3.115 -15.560  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.223   5.252 -17.205  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.924   5.992 -18.425  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.843   7.201 -18.569  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.134   7.648 -19.679  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.463   6.446 -18.426  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.834   6.460 -19.801  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.664   5.284 -20.522  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.409   7.650 -20.380  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.091   5.293 -21.778  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.833   7.668 -21.636  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.677   6.487 -22.331  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.104   6.499 -23.582  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.493   5.034 -16.588  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.085   5.330 -19.263  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.885   5.779 -17.805  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.404   7.447 -18.024  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.989   4.351 -20.085  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.533   8.573 -19.833  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.968   4.368 -22.323  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.509   8.602 -22.069  1.00 34.24           H  
ATOM    232  HH  TYR A  14      10.749   6.801 -24.226  1.00 24.53           H  
ATOM    233  N   THR A  15      15.299   7.727 -17.436  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.186   8.884 -17.433  1.00 30.31           C  
ATOM    235  C   THR A  15      17.620   8.479 -17.755  1.00 44.44           C  
ATOM    236  O   THR A  15      18.366   9.239 -18.371  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.161   9.607 -16.073  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.854  10.133 -15.821  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.182  10.734 -16.041  1.00 35.54           C  
ATOM    240  H   THR A  15      15.032   7.327 -16.583  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.838   9.573 -18.190  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.410   8.894 -15.299  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.668  10.841 -16.444  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.036  11.377 -16.897  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.178  10.319 -16.069  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.056  11.308 -15.135  1.00 14.42           H  
ATOM    247  N   MET A  16      17.998   7.276 -17.334  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.344   6.770 -17.580  1.00  2.21           C  
ATOM    249  C   MET A  16      19.477   6.253 -19.009  1.00 60.51           C  
ATOM    250  O   MET A  16      20.586   6.047 -19.504  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.681   5.655 -16.588  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.451   6.138 -15.370  1.00 40.33           C  
ATOM    253  SD  MET A  16      22.235   5.969 -15.563  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.814   6.727 -14.047  1.00 52.21           C  
ATOM    255  H   MET A  16      17.359   6.716 -16.848  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.036   7.587 -17.439  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.762   5.200 -16.250  1.00 31.02           H  
ATOM    258  HB3 MET A  16      20.279   4.910 -17.092  1.00 43.45           H  
ATOM    259  HG2 MET A  16      20.219   7.180 -15.203  1.00 54.40           H  
ATOM    260  HG3 MET A  16      20.138   5.561 -14.512  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.513   6.064 -13.557  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.304   7.661 -14.276  1.00 43.32           H  
ATOM    263  HE3 MET A  16      21.974   6.912 -13.394  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.341   6.045 -19.667  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.332   5.553 -21.039  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.559   6.687 -22.032  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.291   6.534 -23.011  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.003   4.851 -21.375  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.124   4.069 -22.674  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.579   3.940 -20.232  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.489   6.227 -19.219  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.131   4.833 -21.141  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.242   5.607 -21.506  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.166   4.757 -23.505  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      18.025   3.473 -22.653  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.267   3.422 -22.786  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      16.259   2.988 -20.630  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      17.413   3.789 -19.564  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.763   4.396 -19.691  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.928   7.827 -21.773  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.062   8.990 -22.643  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.499   9.501 -22.653  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.000   9.958 -23.681  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.116  10.103 -22.189  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.690   9.673 -21.841  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.204  10.394 -20.594  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.754   9.935 -23.012  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.359   7.890 -20.978  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.793   8.687 -23.644  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.544  10.564 -21.312  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.058  10.832 -22.985  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.682   8.611 -21.637  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.448   9.798 -20.106  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.784  11.350 -20.872  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      16.034  10.548 -19.920  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.537  10.992 -23.069  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.835   9.386 -22.867  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.225   9.613 -23.929  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.158   9.420 -21.502  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.540   9.871 -21.379  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.510   8.773 -21.802  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.518   9.039 -22.457  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.832  10.299 -19.940  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.258  10.697 -19.712  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.978  11.462 -20.605  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.097  10.433 -18.682  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.199  11.649 -20.136  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.296  11.036 -18.970  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.705   9.047 -20.717  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.670  10.721 -22.031  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.208  11.144 -19.689  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.605   9.479 -19.274  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.645  11.813 -21.456  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.866   9.855 -17.798  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.984  12.210 -20.621  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.200   7.538 -21.424  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.043   6.398 -21.764  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.507   6.692 -21.452  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.969   6.473 -20.332  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.887   6.047 -23.246  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.258   4.610 -23.572  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.477   3.625 -22.718  1.00 31.21           C  
ATOM    323  CE  LYS A  20      20.995   3.963 -22.692  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.439   4.129 -24.063  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.383   7.389 -20.903  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.722   5.558 -21.168  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.859   6.206 -23.535  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.521   6.701 -23.827  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.040   4.419 -24.613  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      24.315   4.471 -23.392  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      22.601   2.632 -23.125  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.863   3.653 -21.709  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.466   3.166 -22.192  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.859   4.884 -22.143  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.119   3.782 -24.769  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.244   5.134 -24.250  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.553   3.593 -24.157  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       2.491  -1.926  -1.076  1.00 33.34           N  
ATOM      2  CA  ASN A   1       3.209  -0.658  -1.021  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.574   0.367  -1.957  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.900   0.008  -2.922  1.00 22.41           O  
ATOM      5  CB  ASN A   1       4.679  -0.863  -1.393  1.00 22.43           C  
ATOM      6  CG  ASN A   1       5.622  -0.393  -0.303  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       5.290   0.500   0.478  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       6.805  -0.992  -0.245  1.00 32.34           N  
ATOM      9  H1  ASN A   1       1.813  -2.122  -0.396  1.00 33.42           H  
ATOM     10  HA  ASN A   1       3.151  -0.288  -0.009  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       4.856  -1.914  -1.567  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       4.896  -0.311  -2.295  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       7.001  -1.695  -0.900  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       7.434  -0.708   0.450  1.00 51.21           H  
ATOM     15  N   SER A   2       2.797   1.645  -1.664  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.244   2.722  -2.477  1.00 22.22           C  
ATOM     17  C   SER A   2       2.848   2.710  -3.878  1.00 14.23           C  
ATOM     18  O   SER A   2       2.135   2.578  -4.872  1.00 21.12           O  
ATOM     19  CB  SER A   2       2.501   4.075  -1.810  1.00 22.14           C  
ATOM     20  OG  SER A   2       1.370   4.921  -1.922  1.00 62.13           O  
ATOM     21  H   SER A   2       3.343   1.867  -0.881  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.179   2.565  -2.555  1.00 44.05           H  
ATOM     23  HB2 SER A   2       2.719   3.922  -0.764  1.00  3.34           H  
ATOM     24  HB3 SER A   2       3.343   4.554  -2.288  1.00 11.35           H  
ATOM     25  HG  SER A   2       1.187   5.092  -2.849  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.169   2.849  -3.948  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.847   2.852  -5.231  1.00 33.22           C  
ATOM     28  C   GLY A   3       5.994   3.842  -5.278  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.048   4.700  -6.161  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.686   2.951  -3.122  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.232   1.862  -5.424  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.135   3.107  -6.001  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.912   3.727  -4.325  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.063   4.621  -4.260  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.282   3.989  -4.926  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.033   4.661  -5.633  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.385   4.965  -2.804  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.418   3.789  -1.828  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       9.764   3.719  -1.122  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       7.288   3.904  -0.815  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.815   3.025  -3.649  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.809   5.528  -4.788  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       9.354   5.439  -2.783  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       7.637   5.664  -2.458  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.282   2.868  -2.379  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       9.761   4.387  -0.275  1.00 20.30           H  
ATOM     47 HD12 LEU A   4      10.545   4.010  -1.808  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       9.940   2.708  -0.784  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       6.339   3.813  -1.323  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       7.343   4.864  -0.323  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       7.381   3.117  -0.081  1.00 41.23           H  
ATOM     52  N   SER A   5       9.470   2.694  -4.697  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.597   1.971  -5.274  1.00 51.42           C  
ATOM     54  C   SER A   5      10.234   1.397  -6.639  1.00 11.04           C  
ATOM     55  O   SER A   5      11.036   0.707  -7.269  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.042   0.846  -4.337  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.388   0.477  -4.586  1.00 13.14           O  
ATOM     58  H   SER A   5       8.836   2.213  -4.124  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.412   2.670  -5.395  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.957   1.178  -3.314  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.410  -0.017  -4.490  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.409  -0.372  -5.033  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.018   1.687  -7.092  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.546   1.200  -8.382  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.222   2.362  -9.317  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.841   2.157 -10.469  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.309   0.319  -8.197  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.559  -1.134  -8.487  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.607  -1.805  -7.879  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       6.745  -1.827  -9.368  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       8.839  -3.142  -8.143  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       6.972  -3.164  -9.636  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       8.021  -3.822  -9.024  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.424   2.243  -6.544  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.335   0.610  -8.822  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       6.968   0.399  -7.176  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.529   0.662  -8.860  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       9.248  -1.273  -7.190  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       5.925  -1.314  -9.849  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       9.661  -3.652  -7.663  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       6.332  -3.694 -10.325  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       8.201  -4.866  -9.231  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.375   3.581  -8.811  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.097   4.776  -9.599  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.391   5.485  -9.988  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.443   6.106 -11.049  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.194   5.732  -8.817  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.911   6.465  -7.696  1.00 61.23           C  
ATOM     89  CD  GLU A   7       8.575   7.745  -8.166  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       8.427   8.085  -9.359  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       9.242   8.405  -7.343  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.682   3.680  -7.885  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.586   4.468 -10.499  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.790   6.466  -9.499  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       6.380   5.167  -8.387  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.193   6.712  -6.928  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       8.668   5.814  -7.283  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.556   5.002 -10.187  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.396   5.378  -9.131  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.630   5.172 -10.765  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.758   6.068  -9.440  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.490   6.534  -8.151  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.500   8.839  -7.511  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.192   9.192  -8.833  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.238   8.023  -7.804  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.564   7.269 -10.383  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.345   4.871  -8.270  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.177   5.904  -7.296  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.580   6.352  -8.256  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.233   9.749  -6.937  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.184   8.252  -6.864  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      13.963   8.749  -9.803  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.727   8.530  -8.644  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.538   8.090  -6.949  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.465   7.121 -11.367  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      10.775   7.873 -10.268  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.262   7.984 -10.433  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.937   3.828 -10.141  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.496   2.643 -10.782  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.057   2.554 -12.240  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.498   1.673 -12.978  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.067   1.381 -10.030  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.737   0.079 -10.467  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.693  -0.416  -9.392  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.691  -0.981 -10.781  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.084   3.755  -9.665  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.572   2.724 -10.746  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.284   1.530  -8.983  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.000   1.266 -10.162  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.311   0.260 -11.365  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.438  -1.056  -9.840  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.142  -0.971  -8.648  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.177   0.429  -8.925  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.164  -1.950 -10.832  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.226  -0.756 -11.729  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      10.940  -0.986 -10.004  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.189   3.472 -12.648  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.690   3.498 -14.018  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.911   4.867 -14.652  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.871   5.011 -15.874  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.203   3.143 -14.048  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.715   2.693 -15.406  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.186   1.519 -15.981  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       7.784   3.442 -16.115  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.744   1.104 -17.223  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.335   3.034 -17.356  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       7.818   1.865 -17.906  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.374   1.456 -19.143  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.875   4.149 -12.012  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.238   2.759 -14.584  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.016   2.343 -13.348  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.627   4.010 -13.758  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.912   0.926 -15.444  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       7.408   4.357 -15.682  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       9.122   0.189 -17.654  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       6.610   3.630 -17.892  1.00 33.23           H  
ATOM    157  HH  TYR A  10       7.620   0.539 -19.283  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.145   5.871 -13.813  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.372   7.229 -14.290  1.00  2.03           C  
ATOM    160  C   ARG A  11      12.846   7.607 -14.176  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.358   8.306 -15.049  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.517   8.220 -13.497  1.00 12.05           C  
ATOM    163  CG  ARG A  11       9.714   9.168 -14.373  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.276  10.581 -14.326  1.00 35.12           C  
ATOM    165  NE  ARG A  11      10.178  11.252 -15.620  1.00 62.10           N  
ATOM    166  CZ  ARG A  11      10.639  12.476 -15.849  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      11.226  13.160 -14.876  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11      10.513  13.019 -17.053  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.165   5.693 -12.849  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.082   7.269 -15.329  1.00 41.44           H  
ATOM    171  HB2 ARG A  11       9.827   7.667 -12.877  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.164   8.810 -12.865  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.744   8.815 -15.393  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       8.692   9.185 -14.026  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       9.722  11.150 -13.594  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      11.314  10.531 -14.034  1.00 55.40           H  
ATOM    177  HE  ARG A  11       9.748  10.764 -16.352  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      11.323  12.753 -13.968  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      11.573  14.082 -15.052  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      10.071  12.506 -17.789  1.00 32.21           H  
ATOM    181 HH22 ARG A  11      10.860  13.941 -17.225  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.710   6.631 -13.961  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.487   7.143 -13.113  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.789   6.894 -14.491  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      14.996   7.476 -12.909  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.486   7.140 -11.474  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      16.805   8.075  -9.442  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.336   9.403  -8.834  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.582   8.106 -10.956  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.277   8.959 -13.215  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.063   6.575 -12.408  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.629   7.156 -10.774  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      15.861   6.096 -11.444  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.263   7.214  -9.001  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      17.880   7.910  -9.224  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.720   9.530  -7.822  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.557   7.862 -11.420  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.350   9.139 -11.283  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.217   9.298 -13.224  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      14.993   9.351 -14.089  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      14.893   9.671 -12.628  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.009   5.540 -14.250  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.477   4.568 -15.230  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.335   5.108 -16.649  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.320   5.235 -17.377  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.715   3.260 -15.082  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.155   5.386 -13.794  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.521   4.372 -15.033  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      13.677   3.418 -15.336  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.140   2.520 -15.744  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.787   2.915 -14.061  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.104   5.422 -17.037  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.832   5.945 -18.371  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.731   7.138 -18.682  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.018   7.430 -19.843  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.363   6.354 -18.492  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.599   5.563 -19.530  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.365   4.203 -19.362  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.109   6.175 -20.677  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      10.668   3.477 -20.308  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.409   5.457 -21.627  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.191   4.108 -21.438  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.495   3.388 -22.381  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.359   5.298 -16.412  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.037   5.159 -19.083  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.877   6.209 -17.540  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.309   7.398 -18.764  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.739   3.712 -18.476  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.281   7.232 -20.822  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.497   2.421 -20.160  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.036   5.950 -22.512  1.00 34.24           H  
ATOM    232  HH  TYR A  14       8.606   3.216 -22.061  1.00 24.53           H  
ATOM    233  N   THR A  15      15.174   7.826 -17.634  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.040   8.988 -17.792  1.00 30.31           C  
ATOM    235  C   THR A  15      17.488   8.568 -18.014  1.00 44.44           C  
ATOM    236  O   THR A  15      18.236   9.239 -18.724  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.968   9.913 -16.563  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.655  10.471 -16.446  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.993  11.033 -16.669  1.00 35.54           C  
ATOM    240  H   THR A  15      14.911   7.544 -16.733  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.699   9.542 -18.655  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.184   9.330 -15.679  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.309  10.663 -17.321  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.929  10.705 -16.242  1.00 52.32           H  
ATOM    245 HG22 THR A  15      16.636  11.899 -16.132  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.141  11.288 -17.707  1.00 14.42           H  
ATOM    247  N   MET A  16      17.877   7.453 -17.403  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.236   6.943 -17.537  1.00  2.21           C  
ATOM    249  C   MET A  16      19.413   6.208 -18.861  1.00 60.51           C  
ATOM    250  O   MET A  16      20.537   5.949 -19.294  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.570   6.009 -16.373  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.039   6.026 -15.981  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.295   5.679 -14.231  1.00 55.53           S  
ATOM    254  CE  MET A  16      21.975   4.023 -14.310  1.00 52.21           C  
ATOM    255  H   MET A  16      17.234   6.961 -16.850  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.910   7.787 -17.514  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.987   6.302 -15.512  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.306   4.999 -16.649  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.561   5.280 -16.561  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.445   7.002 -16.204  1.00 42.13           H  
ATOM    261  HE1 MET A  16      21.176   3.314 -14.471  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.680   3.962 -15.125  1.00 43.32           H  
ATOM    263  HE3 MET A  16      22.477   3.796 -13.381  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.297   5.873 -19.501  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.330   5.168 -20.777  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.566   6.133 -21.933  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.327   5.840 -22.856  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.019   4.397 -21.026  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.188   3.414 -22.174  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.575   3.680 -19.759  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.432   6.107 -19.106  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.141   4.455 -20.744  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.254   5.108 -21.299  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.472   2.448 -21.781  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.255   3.325 -22.712  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.957   3.770 -22.843  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.744   4.209 -19.318  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      16.272   2.673 -20.004  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.395   3.648 -19.057  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.909   7.287 -21.876  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.047   8.298 -22.919  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.478   8.823 -22.981  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.995   9.118 -24.059  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.077   9.454 -22.667  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.648   9.061 -22.292  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.112   9.975 -21.201  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.745   9.102 -23.516  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.317   7.463 -21.116  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.805   7.834 -23.864  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.477  10.052 -21.864  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.032  10.048 -23.569  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.648   8.050 -21.909  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.721  10.877 -21.647  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.911  10.228 -20.519  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.326   9.469 -20.661  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.517  10.129 -23.761  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.828   8.571 -23.305  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.248   8.634 -24.350  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.112   8.936 -21.819  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.485   9.424 -21.742  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.478   8.288 -21.966  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.497   8.463 -22.635  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.740  10.079 -20.384  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.169  10.472 -20.168  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.892  11.211 -21.080  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.008  10.226 -19.135  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.115  11.402 -20.618  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.211  10.814 -19.439  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.647   8.686 -20.994  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.619  10.161 -22.518  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.135  10.970 -20.302  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.463   9.389 -19.600  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.559  11.545 -21.938  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.776   9.671 -18.237  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.903  11.945 -21.118  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.176   7.123 -21.402  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.041   5.958 -21.540  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.495   6.324 -21.264  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.103   5.824 -20.317  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.911   5.364 -22.945  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.274   3.892 -23.019  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.043   3.007 -22.914  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.303   3.235 -21.605  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.141   2.315 -21.458  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.349   7.046 -20.880  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.724   5.222 -20.817  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.890   5.479 -23.278  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.562   5.908 -23.614  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.764   3.698 -23.961  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.946   3.655 -22.206  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.377   3.233 -23.734  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.348   1.972 -22.971  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.987   3.070 -20.787  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.949   4.255 -21.579  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.594   2.562 -20.608  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.472   1.332 -21.370  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.521   2.386 -22.289  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       2.517  -0.857  -0.398  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.628  -0.765  -1.550  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.534   0.674  -2.051  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.513   1.084  -2.603  1.00 22.41           O  
ATOM      5  CB  ASN A   1       0.234  -1.283  -1.189  1.00 22.43           C  
ATOM      6  CG  ASN A   1      -0.285  -0.690   0.107  1.00 61.13           C  
ATOM      7  OD1 ASN A   1      -0.116  -1.270   1.180  1.00 52.01           O  
ATOM      8  ND2 ASN A   1      -0.921   0.472   0.013  1.00 32.34           N  
ATOM      9  H1  ASN A   1       2.662  -0.064   0.158  1.00 33.42           H  
ATOM     10  HA  ASN A   1       2.038  -1.381  -2.336  1.00 74.42           H  
ATOM     11  HB2 ASN A   1      -0.455  -1.027  -1.981  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       0.272  -2.356  -1.083  1.00  2.12           H  
ATOM     13 HD21 ASN A   1      -1.019   0.876  -0.875  1.00 52.12           H  
ATOM     14 HD22 ASN A   1      -1.266   0.878   0.835  1.00 51.21           H  
ATOM     15  N   SER A   2       2.606   1.434  -1.854  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.644   2.828  -2.282  1.00 22.22           C  
ATOM     17  C   SER A   2       3.132   2.940  -3.723  1.00 14.23           C  
ATOM     18  O   SER A   2       2.378   3.322  -4.617  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.552   3.642  -1.359  1.00 22.14           C  
ATOM     20  OG  SER A   2       2.792   4.471  -0.497  1.00 62.13           O  
ATOM     21  H   SER A   2       3.389   1.049  -1.408  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.640   3.220  -2.222  1.00 44.05           H  
ATOM     23  HB2 SER A   2       4.148   2.970  -0.760  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.203   4.265  -1.956  1.00 11.35           H  
ATOM     25  HG  SER A   2       2.034   4.818  -0.972  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.400   2.604  -3.940  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.968   2.674  -5.274  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.030   3.749  -5.396  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.019   4.538  -6.341  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.954   2.306  -3.188  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.408   1.718  -5.516  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.177   2.884  -5.979  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.949   3.781  -4.437  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.023   4.769  -4.440  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.283   4.202  -5.086  1.00 74.23           C  
ATOM     36  O   LEU A   4       9.808   4.766  -6.045  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.328   5.223  -3.012  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.546   6.724  -2.816  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.325   7.361  -2.170  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.790   6.979  -1.978  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.905   3.127  -3.710  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.689   5.619  -5.016  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.501   4.925  -2.386  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.225   4.713  -2.688  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.691   7.189  -3.782  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.441   7.352  -1.097  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       6.442   6.802  -2.441  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.226   8.380  -2.514  1.00 12.22           H  
ATOM     49 HD21 LEU A   4      10.625   7.190  -2.628  1.00 54.22           H  
ATOM     50 HD22 LEU A   4      10.007   6.103  -1.383  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       9.617   7.823  -1.325  1.00 41.23           H  
ATOM     52  N   SER A   5       9.761   3.081  -4.554  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.960   2.438  -5.078  1.00 51.42           C  
ATOM     54  C   SER A   5      10.733   1.945  -6.504  1.00 11.04           C  
ATOM     55  O   SER A   5      11.593   2.100  -7.371  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.370   1.268  -4.181  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.282   0.411  -4.845  1.00 13.14           O  
ATOM     58  H   SER A   5       9.297   2.679  -3.790  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.753   3.171  -5.085  1.00 34.12           H  
ATOM     60  HB2 SER A   5      11.840   1.651  -3.288  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.492   0.700  -3.911  1.00 12.13           H  
ATOM     62  HG  SER A   5      13.176   0.604  -4.551  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.569   1.349  -6.739  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.228   0.831  -8.059  1.00 61.33           C  
ATOM     65  C   PHE A   6       9.015   1.970  -9.052  1.00  3.20           C  
ATOM     66  O   PHE A   6       9.115   1.778 -10.263  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.968  -0.034  -7.981  1.00 12.41           C  
ATOM     68  CG  PHE A   6       8.238  -1.502  -8.152  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.606  -2.284  -7.069  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       8.125  -2.100  -9.397  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       8.854  -3.635  -7.223  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       8.372  -3.450  -9.557  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       8.738  -4.218  -8.469  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.924   1.255  -6.007  1.00 62.52           H  
ATOM     75  HA  PHE A   6      10.052   0.223  -8.399  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.503   0.106  -7.017  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.282   0.271  -8.756  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.697  -1.828  -6.093  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       7.840  -1.501 -10.249  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       9.140  -4.232  -6.370  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       8.280  -3.904 -10.533  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       8.931  -5.274  -8.592  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.720   3.156  -8.528  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.491   4.326  -9.368  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.813   4.967  -9.780  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.879   5.583 -10.842  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.623   5.348  -8.632  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.518   6.685  -9.347  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.399   7.552  -8.802  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.564   7.030  -8.035  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       6.360   8.752  -9.144  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.654   3.246  -7.555  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.971   3.999 -10.256  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.628   4.944  -8.519  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.045   5.521  -7.653  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.451   7.215  -9.233  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.335   6.504 -10.396  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.929   4.338 -10.068  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.825   4.809  -8.940  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.993   4.461 -10.676  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.216   5.428  -9.273  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      13.010   5.819  -7.996  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.128   8.105  -7.481  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.548   8.578  -8.878  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.828   7.303  -7.589  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.064   6.662 -10.181  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.763   4.306  -8.077  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.702   5.172  -7.152  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.087   5.599  -8.146  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.985   8.960  -6.790  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.924   7.473  -7.034  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.896   7.931  -9.685  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.199   7.829  -8.331  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.270   7.360  -6.634  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.001   6.548 -11.173  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.276   7.267 -10.075  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.768   7.372 -10.182  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.247   3.199 -10.028  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.719   2.000 -10.712  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.239   1.974 -12.160  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.615   1.094 -12.934  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.234   0.747  -9.980  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.713  -0.589 -10.548  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.232  -0.636 -10.596  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      12.167  -1.746  -9.723  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.406   3.162  -9.527  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.798   2.017 -10.704  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.572   0.811  -8.957  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.154   0.749 -10.002  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.344  -0.696 -11.560  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.634  -0.199  -9.695  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.583  -0.080 -11.453  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.558  -1.663 -10.676  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      11.090  -1.757  -9.787  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      12.466  -1.624  -8.692  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      12.561  -2.677 -10.104  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.408   2.947 -12.519  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.877   3.036 -13.874  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.165   4.404 -14.484  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.086   4.584 -15.699  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.370   2.774 -13.871  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.844   2.250 -15.189  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.966   0.907 -15.524  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.225   3.099 -16.099  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.488   0.425 -16.727  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.743   2.625 -17.303  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       7.877   1.287 -17.613  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.398   0.811 -18.812  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.145   3.620 -11.858  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.363   2.279 -14.472  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.139   2.045 -13.110  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.851   3.695 -13.649  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.446   0.234 -14.828  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.122   4.146 -15.853  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.592  -0.622 -16.969  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.264   3.300 -17.997  1.00 33.23           H  
ATOM    157  HH  TYR A  10       6.438   0.822 -18.801  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.501   5.366 -13.630  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.801   6.719 -14.083  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.302   6.990 -14.028  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.817   7.697 -14.893  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.055   7.744 -13.226  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.017   8.542 -13.997  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.603   9.795 -13.241  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.616  10.979 -14.095  1.00 62.10           N  
ATOM    166  CZ  ARG A  11      10.723  11.633 -14.428  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      11.901  11.219 -13.982  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11      10.654  12.703 -15.210  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.547   5.161 -12.673  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.468   6.808 -15.106  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.554   7.226 -12.421  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.772   8.435 -12.808  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.434   8.832 -14.950  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.146   7.924 -14.156  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.605   9.653 -12.854  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.289   9.947 -12.420  1.00 55.40           H  
ATOM    177  HE  ARG A  11       8.756  11.302 -14.436  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      11.957  10.413 -13.394  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      12.734  11.713 -14.236  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       9.767  13.018 -15.549  1.00 32.21           H  
ATOM    181 HH22 ARG A  11      11.487  13.194 -15.460  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.091   5.909 -14.080  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.961   6.430 -13.025  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.130   6.201 -14.672  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.497   6.650 -12.885  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.052   6.106 -11.540  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.453   7.462  -9.825  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.882   6.564  -8.721  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.429   6.704 -11.155  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.853   8.141 -13.022  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.534   5.856 -12.326  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.328   6.311 -10.728  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.123   4.999 -11.587  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      18.489   7.780  -9.593  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      16.854   8.392  -9.912  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.648   5.541  -9.014  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.184   5.900 -11.069  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.788   7.362 -11.971  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.073   8.680 -12.209  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.640   8.419 -13.572  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.192   8.779 -13.419  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.331   4.873 -14.422  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.681   4.004 -15.538  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.437   4.699 -16.873  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.371   4.943 -17.637  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.891   2.706 -15.464  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.515   4.691 -13.911  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.731   3.762 -15.456  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.528   2.449 -16.448  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.531   1.916 -15.098  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.054   2.832 -14.793  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.176   5.015 -17.148  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.809   5.679 -18.393  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.663   6.923 -18.619  1.00  5.12           C  
ATOM    215  O   TYR A  14      14.897   7.332 -19.757  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.328   6.060 -18.374  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.662   5.972 -19.729  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.541   4.754 -20.387  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      11.156   7.106 -20.352  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      10.935   4.668 -21.625  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.547   7.029 -21.589  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.439   5.808 -22.222  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.834   5.728 -23.455  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.475   4.795 -16.499  1.00 41.21           H  
ATOM    225  HA  TYR A  14      13.982   4.985 -19.202  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.801   5.399 -17.703  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.229   7.076 -18.021  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.930   3.862 -19.917  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      11.243   8.061 -19.854  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.849   3.712 -22.121  1.00 34.24           H  
ATOM    231  HE2 TYR A  14      10.159   7.922 -22.057  1.00 40.23           H  
ATOM    232  HH  TYR A  14      10.504   5.759 -24.143  1.00 24.53           H  
ATOM    233  N   THR A  15      15.127   7.521 -17.526  1.00 35.31           N  
ATOM    234  CA  THR A  15      15.954   8.718 -17.603  1.00 30.31           C  
ATOM    235  C   THR A  15      17.397   8.368 -17.951  1.00 44.44           C  
ATOM    236  O   THR A  15      18.085   9.134 -18.626  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.934   9.501 -16.277  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.612   9.986 -16.014  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.908  10.669 -16.323  1.00 35.54           C  
ATOM    240  H   THR A  15      14.906   7.147 -16.648  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.551   9.353 -18.378  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.230   8.836 -15.479  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.267  10.415 -16.801  1.00 73.02           H  
ATOM    244 HG21 THR A  15      16.709  11.337 -15.498  1.00 52.32           H  
ATOM    245 HG22 THR A  15      16.788  11.201 -17.254  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.919  10.297 -16.248  1.00 14.42           H  
ATOM    247  N   MET A  16      17.847   7.207 -17.488  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.208   6.755 -17.753  1.00  2.21           C  
ATOM    249  C   MET A  16      19.324   6.173 -19.158  1.00 60.51           C  
ATOM    250  O   MET A  16      20.425   5.993 -19.678  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.632   5.711 -16.719  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.695   6.208 -15.752  1.00 40.33           C  
ATOM    253  SD  MET A  16      22.343   6.226 -16.482  1.00 55.53           S  
ATOM    254  CE  MET A  16      23.234   7.211 -15.280  1.00 52.21           C  
ATOM    255  H   MET A  16      17.251   6.640 -16.956  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.862   7.611 -17.676  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.765   5.416 -16.146  1.00 31.02           H  
ATOM    258  HB3 MET A  16      20.023   4.847 -17.236  1.00 43.45           H  
ATOM    259  HG2 MET A  16      20.442   7.213 -15.446  1.00 54.40           H  
ATOM    260  HG3 MET A  16      20.705   5.562 -14.887  1.00 42.13           H  
ATOM    261  HE1 MET A  16      22.583   7.981 -14.892  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.566   6.579 -14.470  1.00 43.32           H  
ATOM    263  HE3 MET A  16      24.091   7.668 -15.754  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.180   5.879 -19.768  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.153   5.318 -21.114  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.300   6.410 -22.168  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.008   6.237 -23.161  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.848   4.543 -21.372  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.964   3.709 -22.640  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.504   3.666 -20.178  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.334   6.045 -19.303  1.00 61.51           H  
ATOM    272  HA  VAL A  17      18.981   4.629 -21.205  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.050   5.257 -21.510  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.053   3.798 -23.213  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.797   4.063 -23.229  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.123   2.674 -22.376  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.364   3.587 -19.529  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.681   4.106 -19.634  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      16.222   2.681 -20.522  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.629   7.534 -21.945  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.685   8.656 -22.875  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.092   9.240 -22.939  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.547   9.676 -23.998  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.689   9.740 -22.458  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.300   9.252 -22.046  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      14.808  10.012 -20.824  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.318   9.400 -23.199  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.082   7.612 -21.135  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.416   8.288 -23.854  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.113  10.275 -21.623  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.569  10.416 -23.293  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.356   8.204 -21.785  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.351  10.939 -21.137  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.643  10.225 -20.172  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.082   9.412 -20.295  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.025  10.435 -23.292  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.445   8.794 -23.008  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.788   9.074 -24.116  1.00 74.05           H  
ATOM    299  N   HIS A  19      19.778   9.245 -21.801  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.136   9.773 -21.728  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.155   8.710 -22.128  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.101   8.988 -22.865  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.435  10.277 -20.316  1.00 72.13           C  
ATOM    304  CG  HIS A  19      22.838  10.771 -20.141  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.501  11.510 -21.098  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.704  10.628 -19.111  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.715  11.800 -20.664  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      24.863  11.276 -19.461  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.362   8.884 -20.991  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.207  10.600 -22.419  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      20.766  11.092 -20.083  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.275   9.473 -19.612  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.136  11.781 -21.966  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.520  10.102 -18.185  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.459  12.368 -21.202  1.00 24.25           H  
ATOM    316  N   LYS A  20      21.955   7.492 -21.637  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.855   6.386 -21.943  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.310   6.796 -21.739  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.225   6.004 -21.963  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.644   5.913 -23.383  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.009   4.456 -23.604  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.791   3.554 -23.496  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.167   3.623 -22.110  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.078   3.081 -21.064  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.182   7.332 -21.055  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.624   5.575 -21.269  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.605   6.047 -23.645  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.253   6.518 -24.040  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.437   4.346 -24.589  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.733   4.158 -22.859  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.057   3.865 -24.224  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.090   2.534 -23.696  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.944   4.654 -21.881  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.253   3.049 -22.112  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.697   3.283 -20.118  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      23.018   3.517 -21.148  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      22.175   2.051 -21.174  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       3.835   0.297   0.620  1.00 33.34           N  
ATOM      2  CA  ASN A   1       3.669  -0.577  -0.537  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.978   0.160  -1.680  1.00  1.15           C  
ATOM      4  O   ASN A   1       2.198  -0.427  -2.429  1.00 22.41           O  
ATOM      5  CB  ASN A   1       2.861  -1.818  -0.153  1.00 22.43           C  
ATOM      6  CG  ASN A   1       1.695  -1.489   0.759  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       1.849  -1.413   1.978  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       0.521  -1.294   0.171  1.00 32.34           N  
ATOM      9  H1  ASN A   1       4.016  -0.101   1.497  1.00 33.42           H  
ATOM     10  HA  ASN A   1       4.651  -0.884  -0.863  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.473  -2.278  -1.050  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       3.507  -2.518   0.356  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       0.473  -1.371  -0.805  1.00 52.12           H  
ATOM     14 HD22 ASN A   1      -0.250  -1.079   0.737  1.00 51.21           H  
ATOM     15  N   SER A   2       3.271   1.450  -1.808  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.676   2.269  -2.858  1.00 22.22           C  
ATOM     17  C   SER A   2       3.433   2.103  -4.172  1.00 14.23           C  
ATOM     18  O   SER A   2       2.851   1.751  -5.197  1.00 21.12           O  
ATOM     19  CB  SER A   2       2.668   3.742  -2.443  1.00 22.14           C  
ATOM     20  OG  SER A   2       1.363   4.165  -2.090  1.00 62.13           O  
ATOM     21  H   SER A   2       3.900   1.862  -1.179  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.657   1.938  -2.999  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.320   3.877  -1.593  1.00  3.34           H  
ATOM     24  HB3 SER A   2       3.020   4.346  -3.267  1.00 11.35           H  
ATOM     25  HG  SER A   2       1.417   4.826  -1.396  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.738   2.358  -4.132  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.555   2.232  -5.325  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.699   3.226  -5.351  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.960   3.856  -6.377  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.148   2.635  -3.286  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.960   1.232  -5.366  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.932   2.394  -6.192  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.382   3.370  -4.221  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.504   4.296  -4.118  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.744   3.728  -4.801  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.531   4.465  -5.396  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.810   4.597  -2.650  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.498   6.018  -2.177  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       6.999   6.272  -2.202  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.057   6.250  -0.781  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.127   2.841  -3.437  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.223   5.213  -4.615  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.233   3.914  -2.046  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.863   4.417  -2.488  1.00  2.51           H  
ATOM     45  HG  LEU A   4       8.967   6.724  -2.848  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       6.506   5.467  -2.726  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       6.800   7.205  -2.707  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       6.626   6.325  -1.189  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       8.283   6.073  -0.049  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       9.406   7.269  -0.698  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       9.880   5.572  -0.606  1.00 41.23           H  
ATOM     52  N   SER A   5       9.911   2.412  -4.713  1.00 50.53           N  
ATOM     53  CA  SER A   5      11.057   1.745  -5.321  1.00 51.42           C  
ATOM     54  C   SER A   5      10.702   1.209  -6.704  1.00 11.04           C  
ATOM     55  O   SER A   5      11.513   0.549  -7.355  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.541   0.601  -4.427  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.898   0.290  -4.687  1.00 13.14           O  
ATOM     58  H   SER A   5       9.250   1.878  -4.225  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.849   2.471  -5.421  1.00 34.12           H  
ATOM     60  HB2 SER A   5      11.442   0.890  -3.392  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.940  -0.277  -4.615  1.00 12.13           H  
ATOM     62  HG  SER A   5      13.205  -0.362  -4.053  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.483   1.497  -7.149  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.018   1.044  -8.455  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.741   2.229  -9.375  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.622   2.070 -10.589  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.754   0.195  -8.303  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.548  -0.779  -9.428  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.282  -1.952  -9.490  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       6.619  -0.521 -10.424  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       8.094  -2.849 -10.524  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       6.427  -1.414 -11.461  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       7.165  -2.581 -11.510  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.881   2.027  -6.584  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.797   0.439  -8.891  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.815  -0.368  -7.385  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.894   0.847  -8.265  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       9.008  -2.164  -8.719  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       6.041   0.392 -10.386  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       8.672  -3.761 -10.560  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       5.700  -1.201 -12.230  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       7.017  -3.280 -12.319  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.640   3.417  -8.786  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.376   4.629  -9.553  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.678   5.339  -9.913  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.734   6.007 -10.944  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.470   5.573  -8.760  1.00 32.53           C  
ATOM     88  CG  GLU A   7       8.179   6.283  -7.619  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.251   7.181  -6.824  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       6.238   6.672  -6.301  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       7.538   8.392  -6.726  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.745   3.479  -7.814  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.873   4.342 -10.463  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       7.074   6.321  -9.431  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       6.650   5.003  -8.347  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.594   5.541  -6.953  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       8.977   6.885  -8.027  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.808   4.858 -10.206  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.683   5.182  -9.065  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.855   5.066 -10.820  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.053   5.869  -9.346  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.826   6.202  -8.041  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.824   8.439  -7.180  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.538   8.834  -8.479  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.564   7.638  -7.520  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.863   7.153 -10.173  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.629   4.636  -8.228  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.556   5.475  -7.251  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.914   6.054  -8.205  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.550   9.331  -6.581  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.496   7.830  -6.542  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.346   8.400  -9.460  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.016   8.226  -8.280  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.894   7.596  -6.639  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.776   7.099 -11.168  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.070   7.740 -10.010  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.558   7.872 -10.147  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.184   3.685 -10.217  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.706   2.549 -10.968  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.205   2.573 -12.409  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.607   1.748 -13.230  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.296   1.237 -10.296  1.00 73.34           C  
ATOM    123  CG  LEU A   9      13.440   0.313  -9.875  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      12.895  -1.012  -9.363  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      14.397   0.086 -11.036  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.354   3.580  -9.708  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.783   2.620 -10.972  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      11.727   1.482  -9.412  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.668   0.694 -10.987  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.993   0.779  -9.070  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      13.268  -1.193  -8.367  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.215  -1.809 -10.018  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      11.816  -0.973  -9.344  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      14.896  -0.863 -10.910  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      15.130   0.879 -11.058  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      13.843   0.082 -11.963  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.328   3.524 -12.709  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.773   3.655 -14.051  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.006   5.059 -14.601  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.924   5.285 -15.809  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.275   3.343 -14.038  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.916   2.074 -14.778  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.650   2.093 -16.142  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.841   0.856 -14.114  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.321   0.937 -16.822  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       8.514  -0.306 -14.786  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.254  -0.260 -16.140  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.926  -1.415 -16.813  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.046   4.152 -12.012  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.274   2.943 -14.689  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.945   3.235 -13.017  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.740   4.159 -14.500  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       8.703   3.033 -16.674  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       9.045   0.824 -13.053  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.117   0.972 -17.882  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       8.461  -1.243 -14.252  1.00 33.23           H  
ATOM    157  HH  TYR A  10       7.041  -1.333 -17.176  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.297   5.998 -13.707  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.542   7.380 -14.102  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.029   7.711 -14.026  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.526   8.450 -14.875  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.749   8.336 -13.209  1.00 12.05           C  
ATOM    163  CG  ARG A  11       9.716   9.157 -13.963  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.375  10.171 -14.885  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.418  11.147 -15.398  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       9.771  12.260 -16.033  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      11.053  12.534 -16.232  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       8.842  13.099 -16.470  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.348   5.756 -12.759  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.211   7.497 -15.123  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.236   7.761 -12.452  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.437   9.015 -12.730  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.104   8.493 -14.556  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.096   9.680 -13.250  1.00 32.20           H  
ATOM    175  HD2 ARG A  11      11.145  10.691 -14.335  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.820   9.645 -15.716  1.00 55.40           H  
ATOM    177  HE  ARG A  11       8.465  10.964 -15.262  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      11.756  11.903 -15.904  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      11.317  13.372 -16.711  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       7.875  12.895 -16.322  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       9.109  13.936 -16.948  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.876   6.610 -13.958  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.700   7.166 -13.021  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.949   6.849 -14.510  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.224   7.447 -12.860  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.751   7.056 -11.452  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.029   7.973  -9.386  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.623   9.316  -8.766  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.820   8.033 -10.902  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.541   8.928 -13.135  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.288   6.566 -12.335  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.906   7.005 -10.738  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.163   6.026 -11.482  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.441   7.136  -8.960  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.093   7.753  -9.162  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.140   9.519  -7.828  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.805   7.820 -11.360  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.570   9.068 -11.208  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.187   9.637 -12.524  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.490   9.241 -13.152  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.254   9.349 -13.995  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.125   5.556 -14.260  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.529   4.599 -15.283  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.382   5.194 -16.679  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.357   5.302 -17.424  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.711   3.322 -15.163  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.280   5.419 -13.785  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.567   4.350 -15.116  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      13.662   3.555 -15.274  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.010   2.630 -15.937  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.881   2.876 -14.195  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.159   5.578 -17.028  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.885   6.160 -18.337  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.831   7.322 -18.626  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.105   7.642 -19.783  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.434   6.637 -18.412  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.612   5.916 -19.456  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.972   5.950 -20.798  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      10.476   5.200 -19.101  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.224   5.293 -21.755  1.00 61.00           C  
ATOM    221  CE2 TYR A  14       9.722   4.538 -20.052  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.100   4.589 -21.377  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.353   3.932 -22.328  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.423   5.467 -16.392  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.040   5.391 -19.080  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.961   6.483 -17.455  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.421   7.691 -18.649  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.854   6.503 -21.090  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      10.182   5.162 -18.062  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      11.520   5.332 -22.793  1.00 40.23           H  
ATOM    231  HE2 TYR A  14       8.842   3.987 -19.756  1.00 34.24           H  
ATOM    232  HH  TYR A  14       8.685   3.395 -21.895  1.00 24.53           H  
ATOM    233  N   THR A  15      15.327   7.950 -17.565  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.241   9.077 -17.702  1.00 30.31           C  
ATOM    235  C   THR A  15      17.664   8.600 -17.972  1.00 44.44           C  
ATOM    236  O   THR A  15      18.427   9.262 -18.674  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.238   9.960 -16.440  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.954  10.572 -16.274  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.310  11.035 -16.530  1.00 35.54           C  
ATOM    240  H   THR A  15      15.071   7.648 -16.669  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.909   9.676 -18.537  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.445   9.336 -15.582  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.303   9.897 -16.068  1.00 73.02           H  
ATOM    244 HG21 THR A  15      18.282  10.589 -16.376  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.134  11.784 -15.772  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.277  11.496 -17.505  1.00 14.42           H  
ATOM    247  N   MET A  16      18.014   7.448 -17.409  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.346   6.883 -17.592  1.00  2.21           C  
ATOM    249  C   MET A  16      19.461   6.188 -18.945  1.00 60.51           C  
ATOM    250  O   MET A  16      20.562   5.895 -19.411  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.661   5.893 -16.468  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.046   6.075 -15.869  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.250   5.191 -14.311  1.00 55.53           S  
ATOM    254  CE  MET A  16      20.616   3.575 -14.752  1.00 52.21           C  
ATOM    255  H   MET A  16      17.362   6.966 -16.860  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.058   7.694 -17.555  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.933   6.017 -15.681  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.591   4.889 -16.859  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.779   5.709 -16.572  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.212   7.128 -15.695  1.00 42.13           H  
ATOM    261  HE1 MET A  16      20.823   3.380 -15.794  1.00 20.20           H  
ATOM    262  HE2 MET A  16      21.093   2.822 -14.143  1.00 43.32           H  
ATOM    263  HE3 MET A  16      19.549   3.550 -14.586  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.318   5.927 -19.570  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.291   5.267 -20.870  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.546   6.261 -21.997  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.273   5.967 -22.946  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.942   4.565 -21.115  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.040   3.617 -22.301  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.492   3.824 -19.866  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.472   6.184 -19.147  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.069   4.518 -20.880  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.204   5.319 -21.346  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.095   3.596 -22.824  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.816   3.958 -22.971  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.279   2.625 -21.949  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      16.137   2.841 -20.138  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      17.325   3.731 -19.184  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.695   4.374 -19.387  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.945   7.441 -21.885  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.107   8.481 -22.894  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.559   8.944 -22.971  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.066   9.253 -24.049  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.197   9.670 -22.581  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.759   9.329 -22.187  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.289  10.227 -21.054  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.833   9.454 -23.388  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.378   7.617 -21.106  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.824   8.063 -23.849  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.641  10.220 -21.766  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.160  10.298 -23.460  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.721   8.306 -21.839  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.931  11.161 -21.460  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      16.112  10.419 -20.381  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.490   9.738 -20.515  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.638  10.497 -23.586  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.903   8.946 -23.180  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.302   9.004 -24.252  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.222   8.986 -21.820  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.617   9.408 -21.757  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.552   8.237 -22.043  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.563   8.390 -22.729  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.931  10.002 -20.383  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.378  10.333 -20.190  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.082  11.158 -21.043  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.255   9.948 -19.234  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.329  11.264 -20.620  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.460  10.539 -19.524  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.763   8.727 -20.994  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.768  10.166 -22.510  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.362  10.911 -20.253  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.647   9.293 -19.618  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.721  11.599 -21.840  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.047   9.295 -18.398  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.109  11.844 -21.090  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.209   7.068 -21.513  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.017   5.871 -21.711  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.492   6.161 -21.457  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.836   6.970 -20.594  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.829   5.334 -23.132  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.122   3.849 -23.265  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.854   3.019 -23.162  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.155   3.232 -21.828  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      19.957   2.359 -21.684  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.391   7.010 -20.975  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.682   5.125 -21.007  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.808   5.507 -23.438  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.491   5.871 -23.797  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.582   3.667 -24.225  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.800   3.554 -22.477  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.181   3.305 -23.957  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.109   1.974 -23.263  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.850   3.008 -21.033  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.848   4.265 -21.758  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.438   2.604 -20.817  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.246   1.362 -21.633  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.324   2.483 -22.500  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       1.996  -1.304  -0.348  1.00 33.34           N  
ATOM      2  CA  ASN A   1       2.909  -0.247  -0.770  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.166   0.833  -1.551  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.982   0.690  -1.856  1.00 22.41           O  
ATOM      5  CB  ASN A   1       4.035  -0.829  -1.628  1.00 22.43           C  
ATOM      6  CG  ASN A   1       3.528  -1.395  -2.940  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       2.324  -1.562  -3.134  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       4.449  -1.693  -3.850  1.00 32.34           N  
ATOM      9  H1  ASN A   1       2.138  -1.740   0.518  1.00 33.42           H  
ATOM     10  HA  ASN A   1       3.336   0.196   0.117  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       4.751  -0.051  -1.846  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       4.524  -1.620  -1.080  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       5.390  -1.534  -3.626  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       4.149  -2.060  -4.708  1.00 51.21           H  
ATOM     15  N   SER A   2       2.871   1.913  -1.873  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.278   3.019  -2.616  1.00 22.22           C  
ATOM     17  C   SER A   2       2.806   3.057  -4.047  1.00 14.23           C  
ATOM     18  O   SER A   2       2.034   3.100  -5.004  1.00 21.12           O  
ATOM     19  CB  SER A   2       2.574   4.347  -1.916  1.00 22.14           C  
ATOM     20  OG  SER A   2       1.455   5.215  -1.976  1.00 62.13           O  
ATOM     21  H   SER A   2       3.811   1.968  -1.602  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.210   2.866  -2.642  1.00 44.05           H  
ATOM     23  HB2 SER A   2       2.814   4.160  -0.881  1.00  3.34           H  
ATOM     24  HB3 SER A   2       3.413   4.827  -2.399  1.00 11.35           H  
ATOM     25  HG  SER A   2       1.373   5.571  -2.863  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.128   3.041  -4.184  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.738   3.074  -5.501  1.00 33.22           C  
ATOM     28  C   GLY A   3       5.822   4.127  -5.612  1.00 65.24           C  
ATOM     29  O   GLY A   3       5.836   4.917  -6.557  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.695   3.007  -3.385  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.168   2.106  -5.711  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       3.972   3.283  -6.234  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.731   4.142  -4.644  1.00 32.45           N  
ATOM     34  CA  LEU A   4       7.824   5.108  -4.635  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.085   4.510  -5.251  1.00 74.23           C  
ATOM     36  O   LEU A   4       9.630   5.044  -6.216  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.111   5.571  -3.206  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.193   6.664  -2.657  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       5.907   6.059  -2.117  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       7.904   7.464  -1.575  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.668   3.488  -3.917  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.519   5.959  -5.226  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.027   4.713  -2.557  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.125   5.944  -3.177  1.00  2.51           H  
ATOM     45  HG  LEU A   4       6.933   7.342  -3.458  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       5.837   5.027  -2.426  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       5.061   6.609  -2.504  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       5.908   6.114  -1.039  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       7.372   8.387  -1.402  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       8.913   7.682  -1.893  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       7.932   6.887  -0.661  1.00 41.23           H  
ATOM     52  N   SER A   5       9.542   3.396  -4.686  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.739   2.725  -5.178  1.00 51.42           C  
ATOM     54  C   SER A   5      10.534   2.225  -6.605  1.00 11.04           C  
ATOM     55  O   SER A   5      11.411   2.366  -7.457  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.107   1.556  -4.263  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.722   2.014  -3.072  1.00 13.14           O  
ATOM     58  H   SER A   5       9.063   3.019  -3.919  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.547   3.442  -5.174  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.212   1.009  -4.005  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.793   0.900  -4.780  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.624   1.351  -2.385  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.369   1.638  -6.858  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.047   1.115  -8.180  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.874   2.249  -9.186  1.00  3.20           C  
ATOM     66  O   PHE A   6       8.998   2.045 -10.393  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.772   0.271  -8.122  1.00 12.41           C  
ATOM     68  CG  PHE A   6       8.009  -1.143  -7.673  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.306  -1.423  -6.349  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.935  -2.191  -8.576  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       8.525  -2.723  -5.934  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       8.153  -3.494  -8.166  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       8.447  -3.760  -6.844  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.709   1.555  -6.137  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.868   0.491  -8.497  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.079   0.726  -7.430  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.325   0.239  -9.104  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.366  -0.613  -5.636  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       7.704  -1.984  -9.611  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       8.755  -2.928  -4.899  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       8.091  -4.301  -8.880  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       8.618  -4.776  -6.522  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.586   3.444  -8.679  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.394   4.610  -9.533  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.736   5.219  -9.931  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.830   5.823 -10.999  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.538   5.658  -8.819  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.470   6.988  -9.549  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.115   7.656  -9.420  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.115   7.064  -9.877  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       6.055   8.772  -8.862  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.500   3.543  -7.708  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.881   4.286 -10.426  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.533   5.275  -8.717  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       7.949   5.831  -7.836  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.220   7.648  -9.139  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.674   6.821 -10.597  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.838   4.526 -10.175  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.732   5.049  -9.074  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.908   4.625 -10.777  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.140   5.636  -9.392  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.927   6.013  -8.107  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.099   8.273  -7.595  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.550   8.719  -8.991  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.780   7.504  -7.712  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.027   6.869 -10.307  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.646   4.556  -8.208  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.590   5.380  -7.264  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.000   5.764  -8.242  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.970   9.138  -6.915  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.871   7.625  -7.131  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.882   8.054  -9.789  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.172   8.041  -8.464  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.212   7.582  -6.764  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.965   6.752 -11.298  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.255   7.497 -10.207  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.750   7.559 -10.307  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.135   3.400 -10.131  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.589   2.188 -10.804  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.120   2.162 -12.255  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.475   1.262 -13.017  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.075   0.950 -10.067  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.599  -0.396 -10.570  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.477  -1.054  -9.517  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.443  -1.310 -10.951  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.290   3.383  -9.636  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.669   2.185 -10.787  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.351   1.045  -9.028  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.998   0.939 -10.152  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.203  -0.233 -11.452  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      12.854  -1.550  -8.788  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.076  -0.302  -9.026  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.124  -1.778  -9.990  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      11.747  -1.955 -11.762  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      10.600  -0.711 -11.263  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.163  -1.910 -10.098  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.322   3.155 -12.631  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.804   3.246 -13.991  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.135   4.600 -14.611  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.076   4.769 -15.829  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.290   3.025 -13.998  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.838   1.963 -14.974  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       8.921   0.614 -14.651  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.328   2.307 -16.220  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.510  -0.361 -15.540  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.912   1.340 -17.114  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.006   0.007 -16.770  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.594  -0.959 -17.659  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.073   3.842 -11.979  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.273   2.470 -14.577  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.972   2.725 -13.012  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.800   3.950 -14.264  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.316   0.329 -13.687  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.256   3.352 -16.487  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       8.582  -1.404 -15.271  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.518   1.628 -18.078  1.00 33.23           H  
ATOM    157  HH  TYR A  10       6.766  -1.340 -17.357  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.483   5.562 -13.763  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.823   6.902 -14.225  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.329   7.136 -14.154  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.874   7.821 -15.018  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.093   7.954 -13.389  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.373   9.002 -14.222  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.480  10.383 -13.595  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.327  10.694 -12.755  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       9.311  11.679 -11.864  1.00  1.24           C  
ATOM    167  NH1 ARG A  11      10.380  12.445 -11.698  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       8.223  11.900 -11.137  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.511   5.366 -12.803  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.506   6.988 -15.254  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.363   7.459 -12.765  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.811   8.457 -12.759  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.814   9.031 -15.207  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.330   8.731 -14.300  1.00 32.20           H  
ATOM    175  HD2 ARG A  11      11.374  10.420 -12.990  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.548  11.117 -14.383  1.00 55.40           H  
ATOM    177  HE  ARG A  11       8.526  10.140 -12.861  1.00  5.41           H  
ATOM    178 HH11 ARG A  11      11.201  12.281 -12.245  1.00 21.11           H  
ATOM    179 HH12 ARG A  11      10.365  13.187 -11.027  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       7.415  11.325 -11.259  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       8.212  12.641 -10.466  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.091   5.989 -14.162  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.962   6.569 -13.137  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.139   6.257 -14.748  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.501   6.752 -12.979  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.025   6.202 -11.624  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.436   7.528  -9.894  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.827   6.646  -8.797  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.411   6.770 -11.224  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.895   8.233 -13.120  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.511   6.013 -12.438  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.296   6.429 -10.822  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.071   5.094 -11.664  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      18.478   7.819  -9.648  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      16.864   8.474  -9.989  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.571   5.629  -9.092  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.147   5.950 -11.129  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.794   7.419 -12.036  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      16.112   8.772 -12.306  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.700   8.487 -13.657  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.258   8.883 -13.534  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.315   4.964 -14.500  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.658   4.078 -15.605  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.447   4.769 -16.949  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.396   4.985 -17.703  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.836   2.800 -15.532  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.491   4.801 -13.995  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.701   3.813 -15.509  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.990   2.328 -14.573  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.790   3.038 -15.653  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      15.146   2.128 -16.318  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.198   5.112 -17.242  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.862   5.775 -18.496  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.747   6.998 -18.720  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.003   7.395 -19.857  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.390   6.190 -18.500  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.740   6.106 -19.862  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.595   4.885 -20.510  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.271   7.247 -20.502  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.002   4.804 -21.756  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.676   7.174 -21.746  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.544   5.951 -22.369  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.953   5.873 -23.609  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.484   4.913 -16.601  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.029   5.072 -19.299  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.840   5.547 -17.830  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.310   7.211 -18.156  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.954   3.988 -20.026  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.375   8.204 -20.011  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.899   3.846 -22.243  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.317   8.072 -22.228  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.702   4.964 -23.788  1.00 24.53           H  
ATOM    233  N   THR A  15      15.212   7.592 -17.625  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.068   8.769 -17.700  1.00 30.31           C  
ATOM    235  C   THR A  15      17.506   8.384 -18.027  1.00 44.44           C  
ATOM    236  O   THR A  15      18.221   9.129 -18.697  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.049   9.562 -16.379  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.736  10.079 -16.137  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.051  10.706 -16.420  1.00 35.54           C  
ATOM    240  H   THR A  15      14.973   7.228 -16.747  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.689   9.408 -18.484  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.320   8.895 -15.573  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.083   9.409 -16.354  1.00 73.02           H  
ATOM    244 HG21 THR A  15      16.813  11.421 -15.646  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.005  11.190 -17.384  1.00 51.52           H  
ATOM    246 HG23 THR A  15      18.046  10.319 -16.258  1.00 14.42           H  
ATOM    247  N   MET A  16      17.924   7.215 -17.551  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.277   6.731 -17.796  1.00  2.21           C  
ATOM    249  C   MET A  16      19.397   6.136 -19.196  1.00 60.51           C  
ATOM    250  O   MET A  16      20.500   5.928 -19.700  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.664   5.684 -16.750  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.164   5.463 -16.637  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.693   5.136 -14.945  1.00 55.53           S  
ATOM    254  CE  MET A  16      23.280   4.357 -15.230  1.00 52.21           C  
ATOM    255  H   MET A  16      17.308   6.665 -17.023  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.950   7.572 -17.716  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.296   6.002 -15.786  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.203   4.743 -17.010  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.438   4.619 -17.253  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.672   6.347 -16.994  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.872   4.978 -15.887  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.795   4.234 -14.289  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.129   3.390 -15.687  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.254   5.864 -19.818  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.231   5.294 -21.160  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.417   6.375 -22.219  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.132   6.179 -23.203  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.912   4.547 -21.430  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.024   3.702 -22.690  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.532   3.687 -20.234  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.406   6.052 -19.364  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.043   4.586 -21.236  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.132   5.279 -21.582  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.865   4.042 -23.276  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.168   2.667 -22.418  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.118   3.800 -23.270  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.714   4.150 -19.702  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      16.233   2.708 -20.576  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.382   3.593 -19.573  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.769   7.516 -22.012  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.863   8.629 -22.950  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.284   9.181 -23.000  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.763   9.598 -24.055  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.887   9.739 -22.553  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.482   9.286 -22.155  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      14.992  10.067 -20.945  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.519   9.448 -23.322  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.214   7.612 -21.211  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.597   8.261 -23.929  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.313  10.270 -21.716  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.793  10.412 -23.394  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.511   8.239 -21.886  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.563  11.003 -21.271  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.823  10.264 -20.283  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.244   9.489 -20.422  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.990   9.097 -24.228  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.258  10.490 -23.431  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      13.625   8.871 -23.133  1.00 74.05           H  
ATOM    299  N   HIS A  19      19.956   9.178 -21.853  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.324   9.675 -21.767  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.323   8.585 -22.146  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.285   8.836 -22.872  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.617  10.182 -20.354  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.048  10.572 -20.143  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.734  11.409 -20.997  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.921  10.235 -19.165  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.969  11.569 -20.555  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.108  10.867 -19.444  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.521   8.833 -21.046  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.424  10.494 -22.462  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.005  11.050 -20.157  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.375   9.406 -19.643  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.371  11.823 -21.807  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.723   9.588 -18.322  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.734  12.171 -21.021  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.088   7.375 -21.650  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.966   6.247 -21.936  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.427   6.624 -21.715  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.922   6.597 -20.588  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.763   5.769 -23.376  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.096   4.302 -23.582  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.856   3.429 -23.484  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.217   3.523 -22.107  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.101   2.966 -21.046  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.304   7.238 -21.077  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.707   5.446 -21.260  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.731   5.925 -23.652  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.394   6.355 -24.029  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.535   4.176 -24.561  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.804   3.993 -22.826  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.139   3.752 -24.224  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.134   2.402 -23.673  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.015   4.560 -21.888  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.289   2.970 -22.117  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      23.005   3.480 -21.028  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      22.290   1.960 -21.230  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      21.644   3.057 -20.116  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       4.390  -4.067  -3.077  1.00 33.34           N  
ATOM      2  CA  ASN A   1       4.472  -2.760  -3.720  1.00 44.54           C  
ATOM      3  C   ASN A   1       4.797  -1.672  -2.701  1.00  1.15           C  
ATOM      4  O   ASN A   1       4.911  -1.941  -1.505  1.00 22.41           O  
ATOM      5  CB  ASN A   1       3.157  -2.434  -4.429  1.00 22.43           C  
ATOM      6  CG  ASN A   1       3.214  -2.726  -5.916  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       4.219  -2.457  -6.575  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       2.132  -3.279  -6.452  1.00 32.34           N  
ATOM      9  H1  ASN A   1       4.083  -4.837  -3.599  1.00 33.42           H  
ATOM     10  HA  ASN A   1       5.265  -2.800  -4.451  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.364  -3.027  -3.996  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       2.932  -1.387  -4.295  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       1.369  -3.466  -5.867  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       2.143  -3.479  -7.412  1.00 51.21           H  
ATOM     15  N   SER A   2       4.944  -0.442  -3.183  1.00 23.20           N  
ATOM     16  CA  SER A   2       5.258   0.687  -2.315  1.00 22.22           C  
ATOM     17  C   SER A   2       4.896   2.007  -2.988  1.00 14.23           C  
ATOM     18  O   SER A   2       4.191   2.836  -2.415  1.00 21.12           O  
ATOM     19  CB  SER A   2       6.744   0.678  -1.950  1.00 22.14           C  
ATOM     20  OG  SER A   2       6.948   1.150  -0.629  1.00 62.13           O  
ATOM     21  H   SER A   2       4.841  -0.291  -4.146  1.00 52.42           H  
ATOM     22  HA  SER A   2       4.674   0.584  -1.413  1.00 44.05           H  
ATOM     23  HB2 SER A   2       7.124  -0.330  -2.022  1.00  3.34           H  
ATOM     24  HB3 SER A   2       7.284   1.316  -2.635  1.00 11.35           H  
ATOM     25  HG  SER A   2       7.464   0.508  -0.136  1.00 50.14           H  
ATOM     26  N   GLY A   3       5.386   2.195  -4.210  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.104   3.416  -4.943  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.331   4.290  -5.107  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.721   4.620  -6.228  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.943   1.499  -4.618  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       4.725   3.157  -5.920  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.347   3.974  -4.411  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.941   4.666  -3.989  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.132   5.509  -4.014  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.322   4.753  -4.594  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.139   5.323  -5.317  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.463   6.000  -2.603  1.00 43.21           C  
ATOM     38  CG  LEU A   4       8.282   7.497  -2.353  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       8.104   7.773  -0.869  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.467   8.277  -2.904  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.584   4.371  -3.126  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.921   6.362  -4.642  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.826   5.470  -1.911  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.495   5.752  -2.401  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.391   7.836  -2.865  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.893   8.822  -0.720  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       9.009   7.510  -0.342  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.282   7.183  -0.489  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.488   9.261  -2.461  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       9.372   8.366  -3.976  1.00 21.34           H  
ATOM     51 HD23 LEU A   4      10.383   7.754  -2.666  1.00 41.23           H  
ATOM     52  N   SER A   5       9.413   3.466  -4.273  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.505   2.632  -4.761  1.00 51.42           C  
ATOM     54  C   SER A   5      10.119   1.941  -6.066  1.00 11.04           C  
ATOM     55  O   SER A   5      10.892   1.158  -6.619  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.885   1.587  -3.711  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.536   2.189  -2.605  1.00 13.14           O  
ATOM     58  H   SER A   5       8.731   3.070  -3.692  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.355   3.272  -4.944  1.00 34.12           H  
ATOM     60  HB2 SER A   5       9.993   1.090  -3.362  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.552   0.861  -4.154  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.280   2.710  -2.915  1.00 31.20           H  
ATOM     63  N   PHE A   6       8.919   2.238  -6.553  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.429   1.645  -7.792  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.176   2.720  -8.845  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.821   2.415  -9.984  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.143   0.858  -7.532  1.00 12.41           C  
ATOM     68  CG  PHE A   6       6.731  -0.015  -8.683  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.359  -1.229  -8.908  1.00 50.42           C  
ATOM     70  CD2 PHE A   6       5.716   0.379  -9.539  1.00 13.04           C  
ATOM     71  CE1 PHE A   6       6.983  -2.034  -9.966  1.00  0.33           C  
ATOM     72  CE2 PHE A   6       5.335  -0.422 -10.599  1.00 33.34           C  
ATOM     73  CZ  PHE A   6       5.970  -1.630 -10.813  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.349   2.870  -6.066  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.186   0.970  -8.158  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.286   0.224  -6.670  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.339   1.551  -7.334  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.153  -1.546  -8.246  1.00 45.33           H  
ATOM     79  HD2 PHE A   6       5.219   1.324  -9.374  1.00 21.53           H  
ATOM     80  HE1 PHE A   6       7.481  -2.978 -10.131  1.00 41.23           H  
ATOM     81  HE2 PHE A   6       4.542  -0.103 -11.260  1.00 24.10           H  
ATOM     82  HZ  PHE A   6       5.673  -2.258 -11.640  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.361   3.977  -8.456  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.152   5.097  -9.367  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.484   5.703  -9.799  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.581   6.212 -10.915  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.284   6.168  -8.703  1.00 32.53           C  
ATOM     88  CG  GLU A   7       8.013   6.968  -7.637  1.00 61.23           C  
ATOM     89  CD  GLU A   7       7.092   7.901  -6.875  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.860   7.719  -6.961  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       7.604   8.813  -6.193  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.645   4.156  -7.535  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.640   4.723 -10.240  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.934   6.852  -9.462  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       6.432   5.689  -8.243  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.465   6.282  -6.936  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       8.785   7.556  -8.111  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.622   5.058  -9.897  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.470   5.635  -8.917  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.714   5.119 -10.463  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.869   6.227  -9.267  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.607   6.778  -8.017  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.689   9.122  -7.738  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.160   9.430  -9.164  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.399   8.298  -7.799  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.744   7.341 -10.323  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.383   5.219  -8.012  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.269   6.233  -7.114  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.691   6.554  -8.096  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.513  10.051  -7.159  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.470   8.556  -7.189  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.541   8.696  -9.875  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.797   8.723  -8.624  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.802   8.463  -6.881  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.718   7.108 -11.295  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      10.950   7.948 -10.318  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.445   8.052 -10.383  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.940   3.926  -9.761  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.447   2.661 -10.280  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.030   2.462 -11.733  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.459   1.512 -12.389  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.938   1.497  -9.428  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.478   0.113  -9.791  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.996   0.094  -9.708  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.879  -0.949  -8.880  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.075   3.941  -9.301  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.525   2.690 -10.228  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.205   1.697  -8.401  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.861   1.468  -9.519  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.196  -0.121 -10.808  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.408   0.669 -10.524  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.347  -0.926  -9.773  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.311   0.523  -8.769  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      10.830  -1.069  -9.107  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.992  -0.644  -7.850  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      12.392  -1.887  -9.035  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.193   3.365 -12.232  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.718   3.289 -13.608  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.016   4.583 -14.360  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.978   4.623 -15.590  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.216   3.005 -13.636  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.813   1.976 -14.669  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.282   0.670 -14.596  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       7.965   2.310 -15.717  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.918  -0.273 -15.537  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.594   1.373 -16.662  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.073   0.083 -16.568  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.707  -0.853 -17.508  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.886   4.100 -11.661  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.238   2.476 -14.094  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.907   2.641 -12.669  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.687   3.921 -13.856  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.943   0.394 -13.787  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       7.592   3.322 -15.788  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       9.292  -1.283 -15.464  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       6.934   1.652 -17.470  1.00 33.23           H  
ATOM    157  HH  TYR A  10       8.099  -1.700 -17.285  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.313   5.640 -13.610  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.618   6.936 -14.204  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.113   7.232 -14.127  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.654   7.841 -15.048  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.832   8.042 -13.497  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.310   9.115 -14.438  1.00 70.22           C  
ATOM    164  CD  ARG A  11      10.051  10.422 -13.705  1.00 35.12           C  
ATOM    165  NE  ARG A  11      10.617  11.568 -14.412  1.00 62.10           N  
ATOM    166  CZ  ARG A  11      10.528  12.819 -13.974  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       9.901  13.083 -12.836  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11      11.068  13.808 -14.674  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.328   5.546 -12.635  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.322   6.904 -15.242  1.00 41.44           H  
ATOM    171  HB2 ARG A  11       9.988   7.599 -12.989  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.473   8.514 -12.769  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      11.042   9.289 -15.213  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.387   8.773 -14.883  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.985  10.561 -13.609  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.496  10.362 -12.723  1.00 55.40           H  
ATOM    177  HE  ARG A  11      11.084  11.395 -15.255  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       9.494  12.340 -12.306  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       9.837  14.026 -12.508  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      11.542  13.612 -15.532  1.00 32.21           H  
ATOM    181 HH22 ARG A  11      11.001  14.749 -14.344  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.912   6.186 -13.952  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.740   6.799 -13.043  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.972   6.420 -14.533  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.268   7.054 -12.874  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.776   6.678 -11.456  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.105   8.241  -9.863  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.499   7.472  -8.683  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.134   7.332 -11.096  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.615   8.524 -13.172  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.292   6.304 -12.298  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.022   6.970 -10.699  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      15.856   5.574 -11.369  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      18.131   8.593  -9.634  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      16.505   9.148 -10.080  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.282   6.419  -8.862  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.891   6.552 -10.890  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.519   7.893 -11.970  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.801   9.156 -12.420  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.419   8.746 -13.724  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      14.963   9.102 -13.664  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.172   5.111 -14.201  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.570   4.123 -15.195  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.370   4.655 -16.610  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.330   4.820 -17.363  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.789   2.832 -15.000  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.337   4.981 -13.705  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.619   3.905 -15.048  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.410   2.109 -14.492  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      13.909   3.032 -14.405  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.492   2.441 -15.962  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.118   4.922 -16.965  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.792   5.433 -18.291  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.643   6.653 -18.629  1.00  5.12           C  
ATOM    215  O   TYR A  14      14.913   6.933 -19.798  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.308   5.793 -18.371  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.695   5.540 -19.729  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.610   4.253 -20.246  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.200   6.587 -20.497  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      11.051   4.016 -21.487  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.638   6.360 -21.738  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.567   5.073 -22.229  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.008   4.841 -23.465  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.396   4.770 -16.321  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.002   4.652 -19.008  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.763   5.208 -17.647  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.187   6.842 -18.143  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.990   3.427 -19.661  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      11.257   7.594 -20.109  1.00 35.35           H  
ATOM    230  HE1 TYR A  14      10.995   3.008 -21.871  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.259   7.187 -22.320  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.487   5.604 -23.729  1.00 24.53           H  
ATOM    233  N   THR A  15      15.063   7.377 -17.597  1.00 35.31           N  
ATOM    234  CA  THR A  15      15.883   8.568 -17.782  1.00 30.31           C  
ATOM    235  C   THR A  15      17.341   8.199 -18.032  1.00 44.44           C  
ATOM    236  O   THR A  15      18.050   8.892 -18.761  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.803   9.501 -16.558  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.468   9.992 -16.403  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.766  10.670 -16.705  1.00 35.54           C  
ATOM    240  H   THR A  15      14.815   7.103 -16.689  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.504   9.103 -18.641  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.076   8.937 -15.677  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.213  10.481 -17.189  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.701  10.429 -16.222  1.00 52.32           H  
ATOM    245 HG22 THR A  15      16.338  11.548 -16.245  1.00 51.52           H  
ATOM    246 HG23 THR A  15      16.941  10.861 -17.753  1.00 14.42           H  
ATOM    247  N   MET A  16      17.782   7.104 -17.422  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.156   6.642 -17.581  1.00  2.21           C  
ATOM    249  C   MET A  16      19.333   5.909 -18.907  1.00 60.51           C  
ATOM    250  O   MET A  16      20.456   5.691 -19.361  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.545   5.723 -16.421  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.141   6.463 -15.234  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.121   5.389 -14.168  1.00 55.53           S  
ATOM    254  CE  MET A  16      21.020   6.271 -12.613  1.00 52.21           C  
ATOM    255  H   MET A  16      17.169   6.593 -16.853  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.799   7.509 -17.573  1.00 23.34           H  
ATOM    257  HB2 MET A  16      18.665   5.196 -16.084  1.00 31.02           H  
ATOM    258  HB3 MET A  16      20.272   5.007 -16.773  1.00 43.45           H  
ATOM    259  HG2 MET A  16      20.774   7.256 -15.601  1.00 54.40           H  
ATOM    260  HG3 MET A  16      19.336   6.887 -14.652  1.00 42.13           H  
ATOM    261  HE1 MET A  16      20.324   7.091 -12.709  1.00 20.20           H  
ATOM    262  HE2 MET A  16      20.680   5.599 -11.839  1.00 43.32           H  
ATOM    263  HE3 MET A  16      21.996   6.656 -12.353  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.218   5.531 -19.523  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.251   4.823 -20.797  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.424   5.794 -21.960  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.176   5.527 -22.899  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.967   4.001 -21.016  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.148   3.024 -22.168  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.580   3.269 -19.740  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.352   5.734 -19.111  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.090   4.143 -20.780  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.167   4.681 -21.272  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.890   3.408 -22.852  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      17.471   2.069 -21.782  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      16.209   2.904 -22.688  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      16.315   2.249 -19.976  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      17.415   3.275 -19.055  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.735   3.763 -19.282  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.725   6.921 -21.892  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.801   7.934 -22.940  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.209   8.514 -23.034  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.690   8.829 -24.123  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.793   9.052 -22.670  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.389   8.605 -22.259  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      14.851   9.493 -21.149  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.453   8.620 -23.458  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.143   7.078 -21.120  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.558   7.458 -23.878  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.188   9.670 -21.879  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.703   9.639 -23.573  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.437   7.592 -21.883  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.387  10.367 -21.580  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.663   9.797 -20.505  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      14.120   8.945 -20.572  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      13.570   8.040 -23.232  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.956   8.191 -24.313  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.169   9.638 -23.681  1.00 74.05           H  
ATOM    299  N   HIS A  19      19.864   8.652 -21.886  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.218   9.193 -21.839  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.250   8.096 -22.086  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.243   8.308 -22.783  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.478   9.858 -20.487  1.00 72.13           C  
ATOM    304  CG  HIS A  19      22.885  10.345 -20.320  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.499  11.193 -21.217  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.797  10.100 -19.350  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.730  11.447 -20.807  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      24.935  10.796 -19.677  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.428   8.384 -21.051  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.307   9.935 -22.618  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      20.819  10.707 -20.378  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.276   9.148 -19.699  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.095  11.553 -22.033  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.657   9.473 -18.481  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.446  12.079 -21.311  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.009   6.923 -21.510  1.00 41.52           N  
ATOM    317  CA  LYS A  20      22.916   5.792 -21.668  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.361   6.217 -21.431  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.217   5.391 -21.113  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.773   5.189 -23.067  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.189   3.730 -23.145  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.994   2.801 -23.005  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.282   3.004 -21.677  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.164   2.038 -21.493  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.200   6.815 -20.966  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.647   5.047 -20.934  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.740   5.264 -23.375  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.386   5.753 -23.754  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.661   3.550 -24.099  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.890   3.522 -22.349  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.299   3.000 -23.807  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.336   1.778 -23.068  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.995   2.872 -20.877  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.888   4.009 -21.645  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.632   2.267 -20.629  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.538   1.071 -21.412  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.518   2.081 -22.307  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       1.698  -0.813   0.602  1.00 33.34           N  
ATOM      2  CA  ASN A   1       2.861  -0.420  -0.186  1.00 44.54           C  
ATOM      3  C   ASN A   1       2.764   1.044  -0.605  1.00  1.15           C  
ATOM      4  O   ASN A   1       1.678   1.624  -0.624  1.00 22.41           O  
ATOM      5  CB  ASN A   1       2.988  -1.309  -1.425  1.00 22.43           C  
ATOM      6  CG  ASN A   1       4.263  -1.041  -2.201  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       5.367  -1.205  -1.680  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       4.117  -0.624  -3.453  1.00 32.34           N  
ATOM      9  H1  ASN A   1       1.796  -0.933   1.569  1.00 33.42           H  
ATOM     10  HA  ASN A   1       3.738  -0.548   0.430  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.988  -2.345  -1.118  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       2.147  -1.131  -2.077  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       3.207  -0.515  -3.802  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       4.925  -0.444  -3.978  1.00 51.21           H  
ATOM     15  N   SER A   2       3.906   1.635  -0.941  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.951   3.032  -1.357  1.00 22.22           C  
ATOM     17  C   SER A   2       4.112   3.143  -2.870  1.00 14.23           C  
ATOM     18  O   SER A   2       3.289   3.755  -3.550  1.00 21.12           O  
ATOM     19  CB  SER A   2       5.100   3.758  -0.655  1.00 22.14           C  
ATOM     20  OG  SER A   2       4.791   5.127  -0.455  1.00 62.13           O  
ATOM     21  H   SER A   2       4.739   1.119  -0.906  1.00 52.42           H  
ATOM     22  HA  SER A   2       3.017   3.493  -1.071  1.00 44.05           H  
ATOM     23  HB2 SER A   2       5.281   3.298   0.304  1.00  3.34           H  
ATOM     24  HB3 SER A   2       5.991   3.687  -1.263  1.00 11.35           H  
ATOM     25  HG  SER A   2       5.070   5.393   0.424  1.00 50.14           H  
ATOM     26  N   GLY A   3       5.180   2.546  -3.391  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.431   2.590  -4.819  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.517   3.582  -5.187  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.649   3.966  -6.350  1.00 10.54           O  
ATOM     30  H   GLY A   3       5.802   2.073  -2.800  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.729   1.606  -5.151  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.519   2.869  -5.325  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.296   3.999  -4.195  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.375   4.954  -4.420  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.662   4.238  -4.819  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.678   4.875  -5.096  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.613   5.790  -3.161  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.661   6.968  -2.948  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.746   7.940  -4.114  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       6.233   6.473  -2.766  1.00 62.31           C  
ATOM     41  H   LEU A   4       7.142   3.657  -3.290  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.076   5.608  -5.225  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.525   5.135  -2.308  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.619   6.181  -3.210  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.949   7.498  -2.051  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       6.934   7.751  -4.800  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       8.688   7.808  -4.625  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.677   8.953  -3.744  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       5.716   7.117  -2.070  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       6.249   5.464  -2.381  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       5.723   6.487  -3.718  1.00 41.23           H  
ATOM     52  N   SER A   5       9.609   2.910  -4.848  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.771   2.107  -5.212  1.00 51.42           C  
ATOM     54  C   SER A   5      10.628   1.556  -6.627  1.00 11.04           C  
ATOM     55  O   SER A   5      11.587   1.541  -7.399  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.953   0.957  -4.220  1.00  4.40           C  
ATOM     57  OG  SER A   5      12.148   0.241  -4.483  1.00 13.14           O  
ATOM     58  H   SER A   5       8.770   2.460  -4.616  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.641   2.746  -5.173  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.998   1.353  -3.217  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.116   0.278  -4.303  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.595   0.050  -3.655  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.424   1.104  -6.961  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.155   0.550  -8.283  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.935   1.663  -9.304  1.00  3.20           C  
ATOM     66  O   PHE A   6       9.005   1.434 -10.511  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.928  -0.363  -8.236  1.00 12.41           C  
ATOM     68  CG  PHE A   6       6.634   0.357  -8.485  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       6.263   1.434  -7.696  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       5.789  -0.042  -9.508  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       5.072   2.098  -7.922  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       4.597   0.619  -9.739  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       4.239   1.691  -8.946  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.700   1.143  -6.302  1.00 62.52           H  
ATOM     75  HA  PHE A   6      10.014  -0.030  -8.580  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       8.030  -1.130  -8.989  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.870  -0.826  -7.263  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       6.914   1.755  -6.896  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       6.069  -0.881 -10.129  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       4.794   2.937  -7.301  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       3.948   0.297 -10.540  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       3.308   2.208  -9.124  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.670   2.868  -8.809  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.439   4.016  -9.679  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.753   4.710 -10.024  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.851   5.320 -11.087  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.486   5.008  -9.008  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.931   6.056  -9.958  1.00 61.23           C  
ATOM     89  CD  GLU A   7       5.431   5.935 -10.148  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       4.922   4.795 -10.141  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       4.767   6.981 -10.304  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.628   2.988  -7.838  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.986   3.656 -10.590  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.657   4.461  -8.583  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.015   5.516  -8.215  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       7.150   7.035  -9.561  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.411   5.942 -10.919  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.887   4.233 -10.178  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.723   4.603  -9.127  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.948   4.418 -10.775  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.102   5.279  -9.390  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.829   5.670  -8.074  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.797   7.959  -7.322  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.511   8.296  -8.636  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.548   7.126  -7.625  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.942   6.526 -10.279  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.635   4.105  -8.265  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.532   4.977  -7.264  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.922   5.517  -8.194  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.510   8.876  -6.769  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.474   7.390  -6.651  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.419   7.735  -9.566  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      11.995   7.670  -8.414  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.876   7.119  -6.745  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.911   6.430 -11.274  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.134   7.107 -10.184  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.626   7.255 -10.245  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.272   3.056 -10.146  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.820   1.887 -10.825  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.368   1.841 -12.281  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.799   0.980 -13.048  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.392   0.607 -10.105  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.871  -0.705 -10.728  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      13.526  -1.587  -9.676  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.712  -1.435 -11.391  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.429   2.969  -9.654  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.897   1.963 -10.797  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.772   0.652  -9.096  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.312   0.588 -10.081  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.609  -0.488 -11.487  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.229  -2.254 -10.153  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      12.768  -2.165  -9.169  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.046  -0.968  -8.960  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.089  -2.061 -12.186  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.019  -0.713 -11.799  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.205  -2.046 -10.659  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.499   2.774 -12.654  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.988   2.840 -14.018  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.203   4.228 -14.614  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.130   4.412 -15.829  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.500   2.486 -14.046  1.00 43.31           C  
ATOM    142  CG  TYR A  10       9.098   1.654 -15.243  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.695   0.426 -15.493  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       8.118   2.098 -16.123  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       9.331  -0.337 -16.586  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       7.747   1.342 -17.218  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       8.356   0.126 -17.445  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.989  -0.631 -18.534  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.192   3.433 -11.997  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.531   2.118 -14.611  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.254   1.926 -13.157  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.921   3.397 -14.064  1.00 64.30           H  
ATOM    153  HD1 TYR A  10      10.459   0.066 -14.818  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       7.643   3.051 -15.943  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       9.808  -1.289 -16.764  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       6.983   1.703 -17.891  1.00 31.12           H  
ATOM    157  HH  TYR A  10       8.293  -0.203 -19.338  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.470   5.201 -13.749  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.696   6.572 -14.188  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.175   6.936 -14.097  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.669   7.666 -14.955  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.868   7.543 -13.344  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.241   8.669 -14.150  1.00 70.22           C  
ATOM    164  CD  ARG A  11      11.107   9.919 -14.129  1.00 35.12           C  
ATOM    165  NE  ARG A  11      11.030  10.617 -12.848  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       9.993  11.359 -12.477  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       8.951  11.498 -13.284  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       9.997  11.963 -11.295  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.516   4.991 -12.793  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.382   6.647 -15.218  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.076   6.994 -12.857  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.507   7.981 -12.591  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      10.122   8.344 -15.173  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       9.274   8.904 -13.730  1.00 32.20           H  
ATOM    175  HD2 ARG A  11      12.132   9.633 -14.311  1.00 44.13           H  
ATOM    176  HD3 ARG A  11      10.774  10.584 -14.912  1.00 55.40           H  
ATOM    177  HE  ARG A  11      11.790  10.527 -12.236  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       8.944  11.044 -14.174  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       8.170  12.057 -13.002  1.00  1.35           H  
ATOM    180 HH21 ARG A  11      10.781  11.860 -10.684  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       9.216  12.521 -11.017  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.028   6.011 -14.055  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.841   6.426 -13.072  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.065   6.352 -14.622  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.356   6.741 -12.894  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.903   6.261 -11.522  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.011   7.659  -9.635  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.042   8.847  -9.679  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.140   7.060 -11.038  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.626   8.248 -13.056  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.431   5.833 -12.378  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.105   6.331 -10.757  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.152   5.181 -11.578  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.666   6.880  -8.925  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.007   7.989  -9.275  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.503   9.733  -9.243  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.032   6.407 -11.017  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.374   7.858 -11.769  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.704   8.832 -12.248  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.457   8.561 -13.517  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      14.980   8.820 -13.562  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.340   4.927 -14.395  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.773   4.056 -15.481  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.549   4.717 -16.837  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.499   4.972 -17.578  1.00 13.03           O  
ATOM    206  CB  ALA A  13      15.042   2.724 -15.413  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.520   4.707 -13.905  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.830   3.866 -15.354  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.418   2.068 -16.183  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.205   2.273 -14.445  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.985   2.886 -15.562  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.289   4.990 -17.155  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.941   5.618 -18.424  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.760   6.885 -18.648  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.007   7.287 -19.785  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.448   5.950 -18.460  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.692   5.222 -19.549  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.880   5.545 -20.887  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      10.789   4.213 -19.239  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      11.191   4.884 -21.885  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      10.097   3.545 -20.231  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.301   3.884 -21.552  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.613   3.223 -22.543  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.576   4.763 -16.523  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.162   4.916 -19.214  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.004   5.682 -17.513  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.326   7.011 -18.623  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.578   6.329 -21.145  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      10.631   3.950 -18.203  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      11.351   5.149 -22.920  1.00 34.24           H  
ATOM    231  HE2 TYR A  14       9.400   2.762 -19.971  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.394   3.838 -23.247  1.00 24.53           H  
ATOM    233  N   THR A  15      15.180   7.512 -17.553  1.00 35.31           N  
ATOM    234  CA  THR A  15      15.971   8.734 -17.628  1.00 30.31           C  
ATOM    235  C   THR A  15      17.433   8.425 -17.928  1.00 44.44           C  
ATOM    236  O   THR A  15      18.117   9.201 -18.595  1.00 61.02           O  
ATOM    237  CB  THR A  15      15.887   9.538 -16.317  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.548  10.000 -16.110  1.00 25.30           O  
ATOM    239  CG2 THR A  15      16.839  10.724 -16.348  1.00 35.54           C  
ATOM    240  H   THR A  15      14.951   7.143 -16.675  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.570   9.342 -18.425  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.168   8.892 -15.497  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.180   9.578 -15.329  1.00 73.02           H  
ATOM    244 HG21 THR A  15      16.391  11.559 -15.828  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.035  11.001 -17.373  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.765  10.455 -15.864  1.00 14.42           H  
ATOM    247  N   MET A  16      17.906   7.286 -17.432  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.288   6.874 -17.650  1.00  2.21           C  
ATOM    249  C   MET A  16      19.463   6.270 -19.040  1.00 60.51           C  
ATOM    250  O   MET A  16      20.584   6.117 -19.525  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.715   5.862 -16.585  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.223   5.726 -16.446  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.724   5.209 -14.793  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.981   6.431 -14.424  1.00 52.21           C  
ATOM    255  H   MET A  16      17.313   6.708 -16.908  1.00 51.45           H  
ATOM    256  HA  MET A  16      19.912   7.751 -17.571  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.314   6.171 -15.631  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.310   4.895 -16.841  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.572   4.992 -17.158  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.678   6.680 -16.665  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.409   6.797 -15.346  1.00 20.20           H  
ATOM    262  HE2 MET A  16      22.536   7.253 -13.883  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.755   5.980 -13.820  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.347   5.929 -19.677  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.377   5.343 -21.011  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.521   6.419 -22.081  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.262   6.251 -23.051  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.104   4.522 -21.293  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.282   3.671 -22.541  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.752   3.657 -20.093  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.483   6.075 -19.239  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.227   4.678 -21.065  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.288   5.209 -21.466  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.703   2.764 -22.443  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.944   4.224 -23.405  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      18.325   3.419 -22.658  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      16.510   2.659 -20.426  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      17.594   3.618 -19.418  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.900   4.080 -19.580  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.810   7.526 -21.899  1.00 71.13           N  
ATOM    281  CA  LEU A  18      17.859   8.632 -22.849  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.249   9.259 -22.884  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.722   9.688 -23.936  1.00 21.13           O  
ATOM    284  CB  LEU A  18      16.818   9.692 -22.482  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.433   9.168 -22.101  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      14.880   9.938 -20.911  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.483   9.261 -23.286  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.237   7.602 -21.108  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.630   8.238 -23.828  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.201  10.254 -21.644  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      16.702  10.349 -23.332  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.514   8.128 -21.816  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.150   9.331 -20.398  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.414  10.848 -21.257  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      15.687  10.182 -20.234  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      13.601   8.670 -23.088  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.976   8.887 -24.171  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      14.199  10.292 -23.440  1.00 74.05           H  
ATOM    299  N   HIS A  19      19.900   9.306 -21.726  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.238   9.877 -21.624  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.300   8.839 -21.973  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.260   9.133 -22.686  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.480  10.417 -20.214  1.00 72.13           C  
ATOM    304  CG  HIS A  19      22.877  10.906 -19.991  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.478  11.858 -20.788  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      23.793  10.572 -19.052  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      24.703  12.086 -20.350  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      24.919  11.318 -19.298  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.471   8.948 -20.921  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.305  10.693 -22.328  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      20.807  11.242 -20.031  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.283   9.633 -19.497  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.067  12.300 -21.560  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      23.664   9.850 -18.258  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.408  12.782 -20.779  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.123   7.624 -21.465  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.065   6.541 -21.722  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.499   7.000 -21.482  1.00 32.52           C  
ATOM    319  O   LYS A  20      24.770   7.768 -20.559  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.913   6.037 -23.159  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.328   4.587 -23.342  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.136   3.650 -23.253  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.468   3.725 -21.888  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.363   3.229 -20.805  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.337   7.451 -20.903  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.838   5.736 -21.041  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.878   6.133 -23.454  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.522   6.648 -23.809  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.790   4.474 -24.311  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      24.038   4.326 -22.570  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.415   3.925 -24.008  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.472   2.637 -23.424  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.207   4.752 -21.685  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.572   3.123 -21.907  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.916   2.432 -20.309  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      22.549   3.989 -20.120  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      23.267   2.911 -21.207  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       5.538   1.334   0.922  1.00 33.34           N  
ATOM      2  CA  ASN A   1       5.788   0.212   0.024  1.00 44.54           C  
ATOM      3  C   ASN A   1       4.723   0.140  -1.066  1.00  1.15           C  
ATOM      4  O   ASN A   1       4.360  -0.944  -1.522  1.00 22.41           O  
ATOM      5  CB  ASN A   1       5.819  -1.101   0.810  1.00 22.43           C  
ATOM      6  CG  ASN A   1       4.646  -1.232   1.762  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       3.625  -0.563   1.602  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       4.788  -2.097   2.759  1.00 32.34           N  
ATOM      9  H1  ASN A   1       5.760   2.241   0.626  1.00 33.42           H  
ATOM     10  HA  ASN A   1       6.751   0.366  -0.439  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       5.790  -1.929   0.117  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       6.732  -1.149   1.384  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       5.629  -2.596   2.824  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       4.044  -2.203   3.389  1.00 51.21           H  
ATOM     15  N   SER A   2       4.227   1.302  -1.479  1.00 23.20           N  
ATOM     16  CA  SER A   2       3.201   1.371  -2.513  1.00 22.22           C  
ATOM     17  C   SER A   2       3.827   1.320  -3.903  1.00 14.23           C  
ATOM     18  O   SER A   2       3.563   0.405  -4.682  1.00 21.12           O  
ATOM     19  CB  SER A   2       2.378   2.651  -2.359  1.00 22.14           C  
ATOM     20  OG  SER A   2       1.092   2.370  -1.832  1.00 62.13           O  
ATOM     21  H   SER A   2       4.558   2.132  -1.076  1.00 52.42           H  
ATOM     22  HA  SER A   2       2.551   0.518  -2.392  1.00 44.05           H  
ATOM     23  HB2 SER A   2       2.888   3.327  -1.689  1.00  3.34           H  
ATOM     24  HB3 SER A   2       2.263   3.121  -3.325  1.00 11.35           H  
ATOM     25  HG  SER A   2       0.482   3.066  -2.087  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.660   2.311  -4.208  1.00 42.12           N  
ATOM     27  CA  GLY A   3       5.311   2.362  -5.504  1.00 33.22           C  
ATOM     28  C   GLY A   3       6.533   3.258  -5.504  1.00 65.24           C  
ATOM     29  O   GLY A   3       6.927   3.783  -6.546  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.833   3.014  -3.547  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.610   1.362  -5.783  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.606   2.733  -6.233  1.00 43.34           H  
ATOM     33  N   LEU A   4       7.134   3.436  -4.333  1.00 32.45           N  
ATOM     34  CA  LEU A   4       8.319   4.277  -4.201  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.497   3.683  -4.967  1.00 74.23           C  
ATOM     36  O   LEU A   4      10.295   4.409  -5.560  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.687   4.446  -2.726  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.615   5.071  -1.834  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.665   4.470  -0.438  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       7.787   6.582  -1.772  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.774   2.992  -3.538  1.00 71.12           H  
ATOM     42  HA  LEU A   4       8.086   5.245  -4.619  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       8.919   3.469  -2.330  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.568   5.071  -2.675  1.00  2.51           H  
ATOM     45  HG  LEU A   4       6.640   4.862  -2.252  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       7.533   5.252   0.295  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       8.621   3.992  -0.286  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       6.877   3.739  -0.332  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       8.839   6.823  -1.732  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       7.295   6.964  -0.890  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       7.347   7.030  -2.652  1.00 41.23           H  
ATOM     52  N   SER A   5       9.598   2.357  -4.951  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.679   1.665  -5.642  1.00 51.42           C  
ATOM     54  C   SER A   5      10.263   1.286  -7.060  1.00 11.04           C  
ATOM     55  O   SER A   5      11.027   0.665  -7.799  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.089   0.412  -4.866  1.00  4.40           C  
ATOM     57  OG  SER A   5      11.758   0.752  -3.664  1.00 13.14           O  
ATOM     58  H   SER A   5       8.931   1.833  -4.460  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.523   2.337  -5.695  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.208  -0.162  -4.624  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.751  -0.185  -5.476  1.00 12.13           H  
ATOM     62  HG  SER A   5      12.206   1.594  -3.774  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.044   1.664  -7.433  1.00 64.01           N  
ATOM     64  CA  PHE A   6       8.524   1.363  -8.761  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.260   2.646  -9.545  1.00  3.20           C  
ATOM     66  O   PHE A   6       7.897   2.603 -10.720  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.236   0.544  -8.654  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.268  -0.729  -9.451  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       7.069  -0.710 -10.822  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.497  -1.946  -8.828  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       7.097  -1.880 -11.557  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.527  -3.119  -9.558  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       7.327  -3.086 -10.924  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.482   2.156  -6.799  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.268   0.782  -9.284  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.068   0.283  -7.620  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       6.409   1.139  -9.010  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       6.890   0.233 -11.318  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       7.654  -1.973  -7.759  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       6.941  -1.851 -12.625  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.707  -4.061  -9.060  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       7.349  -4.002 -11.496  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.447   3.784  -8.885  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.228   5.079  -9.520  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.556   5.748  -9.864  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.623   6.484 -10.846  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.408   5.989  -8.603  1.00 32.53           C  
ATOM     88  CG  GLU A   7       6.774   7.167  -9.323  1.00 61.23           C  
ATOM     89  CD  GLU A   7       5.711   6.739 -10.316  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.360   5.541 -10.333  1.00 61.44           O1-
ATOM     91  OE2 GLU A   7       5.229   7.604 -11.078  1.00 45.43           O  
ATOM     92  H   GLU A   7       8.737   3.753  -7.950  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.676   4.912 -10.432  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.621   5.406  -8.146  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.054   6.374  -7.828  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       6.320   7.818  -8.592  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.545   7.706  -9.854  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.662   5.119 -10.247  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.571   5.480  -9.055  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.714   5.306 -10.859  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      11.967   6.117  -9.324  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.774   6.346  -8.017  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      13.931   8.471  -7.073  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.595   9.001  -8.350  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.616   7.776  -7.439  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      11.826   7.450 -10.081  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.508   4.880  -8.258  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.461   5.610  -7.251  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      13.847   6.131  -8.199  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.734   9.287  -6.349  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.604   7.755  -6.559  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.311   8.730  -9.367  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.111   8.431  -8.173  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      11.946   7.747  -6.558  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      11.693   7.450 -11.072  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.081   8.077  -9.855  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.567   8.121 -10.054  1.00 31.02           H  
ATOM    118  N   LEU A   9      11.977   3.982 -10.317  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.432   2.864 -11.136  1.00 33.02           C  
ATOM    120  C   LEU A   9      11.906   2.985 -12.562  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.244   2.179 -13.430  1.00  4.54           O  
ATOM    122  CB  LEU A   9      11.977   1.539 -10.522  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.509   0.272 -11.192  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.030   0.279 -11.217  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.992  -0.968 -10.476  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.146   3.892  -9.806  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.511   2.889 -11.160  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.294   1.526  -9.491  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      10.898   1.509 -10.566  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.160   0.238 -12.215  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.376   1.135 -11.777  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.387  -0.626 -11.685  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.406   0.334 -10.206  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.615  -1.814 -10.726  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      10.976  -1.164 -10.786  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      12.018  -0.803  -9.409  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.079   3.997 -12.799  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.506   4.223 -14.120  1.00 55.32           C  
ATOM    139  C   TYR A  10      10.840   5.623 -14.627  1.00 11.10           C  
ATOM    140  O   TYR A  10      10.798   5.887 -15.829  1.00 52.53           O  
ATOM    141  CB  TYR A  10       8.988   4.032 -14.081  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.491   2.944 -15.006  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.065   1.678 -14.994  1.00 30.34           C  
ATOM    144  CD2 TYR A  10       7.447   3.182 -15.891  1.00 64.43           C  
ATOM    145  CE1 TYR A  10       8.614   0.682 -15.838  1.00  2.40           C  
ATOM    146  CE2 TYR A  10       6.989   2.191 -16.738  1.00 12.11           C  
ATOM    147  CZ  TYR A  10       7.575   0.943 -16.708  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.123  -0.047 -17.549  1.00 62.03           O  
ATOM    149  H   TYR A  10      10.846   4.606 -12.067  1.00 63.12           H  
ATOM    150  HA  TYR A  10      10.933   3.496 -14.796  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       8.691   3.773 -13.076  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.508   4.956 -14.367  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.877   1.477 -14.311  1.00 63.21           H  
ATOM    154  HD2 TYR A  10       6.989   4.160 -15.912  1.00 75.22           H  
ATOM    155  HE1 TYR A  10       9.073  -0.295 -15.814  1.00 33.23           H  
ATOM    156  HE2 TYR A  10       6.176   2.394 -17.419  1.00 31.12           H  
ATOM    157  HH  TYR A  10       7.008   0.311 -18.432  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.173   6.516 -13.701  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.514   7.889 -14.052  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.018   8.120 -13.944  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.576   8.850 -14.762  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.770   8.870 -13.144  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.047   9.973 -13.901  1.00 70.22           C  
ATOM    164  CD  ARG A  11       8.737   9.476 -14.492  1.00 35.12           C  
ATOM    165  NE  ARG A  11       8.782   9.417 -15.950  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       7.744   9.073 -16.704  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       6.586   8.759 -16.140  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       7.863   9.042 -18.026  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.188   6.246 -12.759  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.209   8.056 -15.074  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.040   8.324 -12.565  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.480   9.330 -12.473  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.837  10.786 -13.221  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      10.683  10.324 -14.700  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.536   8.488 -14.107  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       7.946  10.147 -14.192  1.00 55.40           H  
ATOM    177  HE  ARG A  11       9.628   9.645 -16.388  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       6.493   8.782 -15.145  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       5.805   8.501 -16.711  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       8.735   9.278 -18.454  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       7.082   8.783 -18.592  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.786   6.769 -13.817  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.635   7.501 -12.948  1.00 23.11           N  
HETATM  184  O   MK8 A  12      16.906   6.889 -14.314  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.171   7.676 -12.755  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.636   7.283 -11.326  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      16.833   8.219  -9.221  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      15.616   8.925  -8.611  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.715   8.234 -10.747  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.600   9.124 -13.056  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.174   6.909 -12.287  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.766   7.264 -10.643  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.018   6.241 -11.333  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.917   7.173  -8.862  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      17.768   8.730  -8.911  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.030   9.087  -7.616  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.713   7.964 -11.140  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.527   9.266 -11.101  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.261   9.874 -12.488  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.568   9.374 -13.029  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.390   9.534 -13.943  1.00 61.42           H  
ATOM    202  N   ALA A  13      14.944   5.798 -14.158  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.296   4.798 -15.158  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.255   5.389 -16.563  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.264   5.408 -17.269  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.361   3.602 -15.059  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.066   5.755 -13.727  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.300   4.457 -14.951  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      14.312   3.104 -16.016  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      14.735   2.915 -14.314  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.375   3.938 -14.777  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.083   5.870 -16.964  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.910   6.459 -18.286  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.967   7.527 -18.550  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.325   7.795 -19.697  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.512   7.065 -18.419  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.929   6.945 -19.809  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.649   5.701 -20.361  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      11.660   8.075 -20.571  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      11.117   5.586 -21.631  1.00  1.53           C  
ATOM    221  CE2 TYR A  14      11.127   7.970 -21.841  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.858   6.724 -22.367  1.00 12.13           C  
ATOM    223  OH  TYR A  14      10.328   6.615 -23.632  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.315   5.827 -16.356  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.021   5.671 -19.017  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      11.844   6.565 -17.736  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.557   8.115 -18.167  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.854   4.812 -19.782  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      11.873   9.050 -20.156  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      10.906   4.611 -22.043  1.00 34.24           H  
ATOM    231  HE2 TYR A  14      10.924   8.861 -22.417  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.521   6.096 -23.597  1.00 24.53           H  
ATOM    233  N   THR A  15      15.465   8.135 -17.477  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.480   9.174 -17.590  1.00 30.31           C  
ATOM    235  C   THR A  15      17.864   8.570 -17.802  1.00 44.44           C  
ATOM    236  O   THR A  15      18.705   9.150 -18.488  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.510  10.069 -16.336  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.276  10.785 -16.216  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.669  11.052 -16.400  1.00 35.54           C  
ATOM    240  H   THR A  15      15.139   7.878 -16.589  1.00 52.20           H  
ATOM    241  HA  THR A  15      16.233   9.791 -18.441  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.638   9.440 -15.467  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.552  10.227 -16.509  1.00 73.02           H  
ATOM    244 HG21 THR A  15      18.601  10.519 -16.279  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.566  11.782 -15.611  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.663  11.552 -17.357  1.00 14.42           H  
ATOM    247  N   MET A  16      18.092   7.403 -17.210  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.374   6.719 -17.337  1.00  2.21           C  
ATOM    249  C   MET A  16      19.476   6.000 -18.678  1.00 60.51           C  
ATOM    250  O   MET A  16      20.563   5.605 -19.100  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.559   5.720 -16.194  1.00 42.52           C  
ATOM    252  CG  MET A  16      20.855   4.931 -16.280  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.156   3.926 -14.813  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.903   3.577 -14.994  1.00 52.21           C  
ATOM    255  H   MET A  16      17.381   6.989 -16.676  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.153   7.465 -17.281  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.551   6.257 -15.257  1.00 31.02           H  
ATOM    258  HB3 MET A  16      18.736   5.021 -16.206  1.00 43.45           H  
ATOM    259  HG2 MET A  16      20.809   4.280 -17.141  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.675   5.624 -16.399  1.00 42.13           H  
ATOM    261  HE1 MET A  16      23.156   3.542 -16.044  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.478   4.353 -14.511  1.00 43.32           H  
ATOM    263  HE3 MET A  16      23.129   2.625 -14.537  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.338   5.834 -19.344  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.300   5.163 -20.638  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.682   6.117 -21.763  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.413   5.749 -22.684  1.00  4.12           O  
ATOM    268  CB  VAL A  17      16.904   4.578 -20.926  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      16.961   3.615 -22.102  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.349   3.890 -19.689  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.504   6.171 -18.956  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.010   4.348 -20.613  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.243   5.392 -21.187  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      17.017   2.601 -21.734  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      16.074   3.732 -22.707  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.835   3.829 -22.700  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      17.146   3.730 -18.977  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      15.587   4.511 -19.244  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      15.920   2.938 -19.968  1.00 70.34           H  
ATOM    280  N   LEU A  18      18.184   7.346 -21.684  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.473   8.356 -22.696  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.961   8.690 -22.723  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.533   8.943 -23.784  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.659   9.623 -22.428  1.00 53.32           C  
ATOM    285  CG  LEU A  18      16.184   9.413 -22.083  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.758  10.354 -20.967  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      15.314   9.615 -23.315  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.608   7.581 -20.927  1.00 11.31           H  
ATOM    289  HA  LEU A  18      18.190   7.953 -23.657  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      18.120  10.144 -21.603  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.708  10.240 -23.314  1.00 11.40           H  
ATOM    292  HG  LEU A  18      16.043   8.399 -21.736  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      16.578  10.492 -20.279  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.915   9.930 -20.442  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      15.477  11.308 -21.389  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      15.223  10.671 -23.522  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.335   9.196 -23.136  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.768   9.120 -24.161  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.584   8.687 -21.548  1.00 65.10           N  
ATOM    300  CA  HIS A  19      22.007   8.987 -21.437  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.846   7.736 -21.680  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.889   7.792 -22.333  1.00 73.04           O  
ATOM    303  CB  HIS A  19      22.321   9.565 -20.057  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.786   9.753 -19.806  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.586  10.561 -20.586  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.595   9.233 -18.853  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.823  10.529 -20.125  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.855   9.730 -19.073  1.00 43.34           N  
ATOM    309  H   HIS A  19      20.075   8.478 -20.738  1.00 11.44           H  
ATOM    310  HA  HIS A  19      22.251   9.721 -22.190  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.843  10.529 -19.961  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.936   8.900 -19.298  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      24.291  11.080 -21.363  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.303   8.553 -18.065  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.666  11.064 -20.537  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.386   6.608 -21.150  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.093   5.343 -21.309  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.579   5.508 -21.007  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.178   4.680 -20.320  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.907   4.806 -22.731  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.073   3.300 -22.839  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.734   2.586 -22.772  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.013   2.875 -21.465  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      19.740   2.110 -21.352  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.548   6.627 -20.640  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.671   4.637 -20.610  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.916   5.064 -23.073  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.635   5.275 -23.377  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.547   3.066 -23.781  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.695   2.957 -22.025  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.116   2.920 -23.592  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      21.899   1.521 -22.854  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.659   2.603 -20.644  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.793   3.931 -21.416  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      19.217   2.408 -20.505  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      19.941   1.091 -21.282  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.147   2.278 -22.190  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       4.086  -0.057   0.496  1.00 33.34           N  
ATOM      2  CA  ASN A   1       4.637  -0.221  -0.844  1.00 44.54           C  
ATOM      3  C   ASN A   1       3.590   0.101  -1.906  1.00  1.15           C  
ATOM      4  O   ASN A   1       3.073  -0.794  -2.575  1.00 22.41           O  
ATOM      5  CB  ASN A   1       5.151  -1.650  -1.036  1.00 22.43           C  
ATOM      6  CG  ASN A   1       6.539  -1.847  -0.457  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       6.695  -2.366   0.648  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       7.556  -1.432  -1.204  1.00 32.34           N  
ATOM      9  H1  ASN A   1       4.426  -0.619   1.224  1.00 33.42           H  
ATOM     10  HA  ASN A   1       5.463   0.466  -0.949  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       4.477  -2.337  -0.546  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       5.185  -1.875  -2.091  1.00  2.12           H  
ATOM     13 HD21 ASN A   1       7.356  -1.028  -2.075  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       8.464  -1.548  -0.855  1.00 51.21           H  
ATOM     15  N   SER A   2       3.281   1.385  -2.055  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.293   1.826  -3.032  1.00 22.22           C  
ATOM     17  C   SER A   2       2.914   1.931  -4.422  1.00 14.23           C  
ATOM     18  O   SER A   2       2.373   1.411  -5.397  1.00 21.12           O  
ATOM     19  CB  SER A   2       1.705   3.177  -2.621  1.00 22.14           C  
ATOM     20  OG  SER A   2       0.385   3.028  -2.126  1.00 62.13           O  
ATOM     21  H   SER A   2       3.728   2.052  -1.491  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.503   1.091  -3.059  1.00 44.05           H  
ATOM     23  HB2 SER A   2       2.319   3.614  -1.848  1.00  3.34           H  
ATOM     24  HB3 SER A   2       1.683   3.833  -3.478  1.00 11.35           H  
ATOM     25  HG  SER A   2       0.058   3.879  -1.825  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.055   2.610  -4.504  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.732   2.772  -5.778  1.00 33.22           C  
ATOM     28  C   GLY A   3       5.811   3.835  -5.729  1.00 65.24           C  
ATOM     29  O   GLY A   3       5.845   4.735  -6.570  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.440   3.003  -3.693  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.180   1.831  -6.057  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       4.003   3.049  -6.526  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.694   3.735  -4.742  1.00 32.45           N  
ATOM     34  CA  LEU A   4       7.780   4.697  -4.586  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.093   4.126  -5.111  1.00 74.23           C  
ATOM     36  O   LEU A   4       9.912   4.848  -5.680  1.00  0.14           O  
ATOM     37  CB  LEU A   4       7.932   5.089  -3.115  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.590   6.538  -2.768  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       7.576   6.736  -1.260  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       8.577   7.492  -3.424  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.616   2.997  -4.103  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.528   5.576  -5.160  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.288   4.448  -2.534  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       8.961   4.914  -2.832  1.00  2.51           H  
ATOM     45  HG  LEU A   4       6.602   6.767  -3.143  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       8.357   7.426  -0.981  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       7.741   5.788  -0.771  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       6.618   7.134  -0.958  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       9.579   7.104  -3.314  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       8.512   8.460  -2.950  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       8.341   7.588  -4.474  1.00 41.23           H  
ATOM     52  N   SER A   5       9.286   2.825  -4.918  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.501   2.157  -5.370  1.00 51.42           C  
ATOM     54  C   SER A   5      10.428   1.851  -6.863  1.00 11.04           C  
ATOM     55  O   SER A   5      11.415   1.992  -7.586  1.00 35.33           O  
ATOM     56  CB  SER A   5      10.720   0.864  -4.583  1.00  4.40           C  
ATOM     57  OG  SER A   5       9.918   0.835  -3.415  1.00 13.14           O  
ATOM     58  H   SER A   5       8.596   2.303  -4.457  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.332   2.823  -5.191  1.00 34.12           H  
ATOM     60  HB2 SER A   5      10.461   0.019  -5.203  1.00 61.01           H  
ATOM     61  HB3 SER A   5      11.759   0.793  -4.294  1.00 12.13           H  
ATOM     62  HG  SER A   5       9.136   0.302  -3.576  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.253   1.431  -7.318  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.050   1.103  -8.725  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.890   2.370  -9.560  1.00  3.20           C  
ATOM     66  O   PHE A   6       9.009   2.337 -10.785  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.818   0.211  -8.890  1.00 12.41           C  
ATOM     68  CG  PHE A   6       8.091  -1.243  -8.625  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       9.001  -1.943  -9.402  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.439  -1.908  -7.600  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       9.253  -3.280  -9.161  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.688  -3.245  -7.354  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       8.597  -3.932  -8.135  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.503   1.338  -6.693  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.921   0.567  -9.068  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.053   0.534  -8.201  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.450   0.302  -9.901  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       9.515  -1.434 -10.204  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       6.728  -1.371  -6.988  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       9.964  -3.815  -9.773  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.173  -3.751  -6.551  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       8.792  -4.977  -7.945  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.619   3.484  -8.889  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.441   4.762  -9.570  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.789   5.402  -9.886  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.900   6.110 -10.885  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.602   5.710  -8.711  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.554   7.132  -9.244  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.336   7.896  -8.761  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.318   7.246  -8.441  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       6.400   9.141  -8.705  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.535   3.447  -7.913  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.919   4.574 -10.496  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.591   5.332  -8.660  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.017   5.736  -7.714  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.440   7.656  -8.917  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.536   7.098 -10.323  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.859   4.772 -10.232  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.772   5.143  -9.037  1.00 62.22           N  
HETATM  100  O   MK8 A   8      13.813   5.018 -10.972  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.187   5.752  -9.274  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      12.992   5.910  -7.956  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.126   7.989  -6.891  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.804   8.553  -8.146  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.819   7.299  -7.291  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.084   7.117  -9.980  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.673   4.566  -8.226  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.688   5.124  -7.237  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.067   5.718  -8.151  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      13.917   8.786  -6.150  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.795   7.262  -6.387  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.611   8.226  -9.168  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.300   7.991  -7.982  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.155   7.208  -6.410  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.005   7.159 -10.976  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.327   7.734  -9.768  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.822   7.785  -9.885  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.279   3.578 -10.174  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.738   2.464 -10.995  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.062   2.480 -12.362  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.122   1.502 -13.107  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.457   1.135 -10.290  1.00 73.34           C  
ATOM    123  CG  LEU A   9      13.152  -0.095 -10.874  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.035  -0.756  -9.826  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      12.127  -1.083 -11.410  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.524   3.443  -9.565  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.804   2.570 -11.132  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.768   1.235  -9.262  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.390   0.962 -10.326  1.00 40.41           H  
ATOM    130  HG  LEU A   9      13.784   0.213 -11.696  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.727  -1.427 -10.311  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      13.419  -1.311  -9.135  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.585   0.003  -9.289  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.624  -1.822 -12.020  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.397  -0.555 -12.007  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      11.631  -1.571 -10.584  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.421   3.597 -12.686  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.734   3.741 -13.964  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.072   5.078 -14.617  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.110   5.191 -15.842  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.221   3.624 -13.769  1.00 43.31           C  
ATOM    142  CG  TYR A  10       8.453   3.487 -15.064  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       7.997   4.608 -15.746  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.182   2.236 -15.605  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       7.294   4.487 -16.930  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.481   2.106 -16.788  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       7.039   3.234 -17.446  1.00 55.12           C  
ATOM    148  OH  TYR A  10       6.339   3.108 -18.625  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.408   4.343 -12.050  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.066   2.943 -14.611  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.009   2.756 -13.165  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.861   4.507 -13.262  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       8.198   5.588 -15.339  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.529   1.354 -15.086  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       6.947   5.370 -17.446  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.281   1.124 -17.192  1.00 33.23           H  
ATOM    157  HH  TYR A  10       5.470   3.505 -18.524  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.318   6.088 -13.789  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.653   7.418 -14.284  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.148   7.690 -14.144  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.719   8.369 -14.996  1.00 52.32           O  
ATOM    162  CB  ARG A  11      10.856   8.482 -13.528  1.00 12.05           C  
ATOM    163  CG  ARG A  11       9.384   8.524 -13.905  1.00 70.22           C  
ATOM    164  CD  ARG A  11       8.679   9.710 -13.267  1.00 35.12           C  
ATOM    165  NE  ARG A  11       7.901  10.473 -14.240  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       7.200  11.558 -13.932  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       7.180  12.007 -12.684  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       6.517  12.197 -14.873  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.273   5.936 -12.822  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.388   7.459 -15.330  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.929   8.285 -12.469  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.286   9.451 -13.735  1.00  1.21           H  
ATOM    173  HG2 ARG A  11       9.299   8.603 -14.978  1.00 12.30           H  
ATOM    174  HG3 ARG A  11       8.911   7.612 -13.570  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.016   9.347 -12.496  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       9.422  10.359 -12.826  1.00 55.40           H  
ATOM    177  HE  ARG A  11       7.902  10.159 -15.168  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       7.694  11.527 -11.973  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       6.652  12.825 -12.456  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       6.530  11.862 -15.815  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       5.990  13.014 -14.641  1.00 61.21           H  
HETATM  182  C   MK8 A  12      15.934   6.543 -13.938  1.00 43.31           C  
HETATM  183  N   MK8 A  12      13.741   7.161 -13.084  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.027   6.766 -14.458  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.266   7.385 -12.854  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      15.719   6.953 -11.432  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.162   7.620  -9.379  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      16.903   8.947  -8.654  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      16.890   7.802 -10.875  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.646   8.858 -13.089  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.269   6.610 -12.395  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      14.863   7.014 -10.733  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.003   5.880 -11.442  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      16.523   6.808  -8.978  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.211   7.296  -9.225  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      17.531   9.073  -7.772  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      17.831   7.543 -11.396  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      16.712   8.871 -11.100  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.298   9.568 -12.477  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.606   9.136 -13.069  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      15.404   9.305 -13.950  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.174   5.505 -14.268  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.589   4.547 -15.286  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.463   5.142 -16.684  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.447   5.240 -17.418  1.00 13.03           O  
ATOM    206  CB  ALA A  13      14.767   3.272 -15.177  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.313   5.381 -13.818  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.624   4.295 -15.104  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      13.723   3.503 -15.327  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.092   2.569 -15.930  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      14.903   2.838 -14.197  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.248   5.538 -17.046  1.00 40.12           N  
ATOM    213  CA  TYR A  14      13.994   6.121 -18.358  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.943   7.283 -18.631  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.205   7.630 -19.784  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.544   6.599 -18.454  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.738   5.879 -19.512  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      12.067   5.987 -20.858  1.00 14.44           C  
ATOM    219  CD2 TYR A  14      10.647   5.091 -19.166  1.00 62.14           C  
ATOM    220  CE1 TYR A  14      11.334   5.332 -21.827  1.00  1.53           C  
ATOM    221  CE2 TYR A  14       9.909   4.431 -20.129  1.00 61.00           C  
ATOM    222  CZ  TYR A  14      10.256   4.554 -21.458  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.522   3.900 -22.420  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.504   5.435 -16.417  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.159   5.353 -19.100  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.057   6.443 -17.504  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.534   7.653 -18.690  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      12.912   6.597 -21.144  1.00 35.35           H  
ATOM    229  HD2 TYR A  14      10.378   4.997 -18.124  1.00 23.20           H  
ATOM    230  HE1 TYR A  14      11.605   5.428 -22.869  1.00 34.24           H  
ATOM    231  HE2 TYR A  14       9.064   3.823 -19.840  1.00 40.23           H  
ATOM    232  HH  TYR A  14       9.115   3.119 -22.037  1.00 24.53           H  
ATOM    233  N   THR A  15      15.458   7.882 -17.562  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.378   9.006 -17.684  1.00 30.31           C  
ATOM    235  C   THR A  15      17.801   8.525 -17.946  1.00 44.44           C  
ATOM    236  O   THR A  15      18.570   9.185 -18.644  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.369   9.880 -16.416  1.00 14.15           C  
ATOM    238  OG1 THR A  15      15.087  10.496 -16.254  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.446  10.952 -16.490  1.00 35.54           C  
ATOM    240  H   THR A  15      15.212   7.560 -16.670  1.00 52.20           H  
ATOM    241  HA  THR A  15      16.054   9.613 -18.517  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.568   9.249 -15.561  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.953  11.144 -16.949  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.747  11.090 -17.518  1.00 52.32           H  
ATOM    245 HG22 THR A  15      18.299  10.646 -15.903  1.00 51.52           H  
ATOM    246 HG23 THR A  15      17.056  11.881 -16.101  1.00 14.42           H  
ATOM    247  N   MET A  16      18.144   7.372 -17.383  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.475   6.802 -17.558  1.00  2.21           C  
ATOM    249  C   MET A  16      19.596   6.109 -18.912  1.00 60.51           C  
ATOM    250  O   MET A  16      20.699   5.818 -19.375  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.781   5.810 -16.435  1.00 42.52           C  
ATOM    252  CG  MET A  16      19.262   4.407 -16.705  1.00 40.33           C  
ATOM    253  SD  MET A  16      20.571   3.262 -17.182  1.00 55.53           S  
ATOM    254  CE  MET A  16      20.399   2.006 -15.916  1.00 52.21           C  
ATOM    255  H   MET A  16      17.487   6.891 -16.837  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.189   7.611 -17.516  1.00 23.34           H  
ATOM    257  HB2 MET A  16      20.851   5.755 -16.300  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.329   6.167 -15.522  1.00 43.45           H  
ATOM    259  HG2 MET A  16      18.786   4.034 -15.811  1.00 54.40           H  
ATOM    260  HG3 MET A  16      18.536   4.455 -17.503  1.00 42.13           H  
ATOM    261  HE1 MET A  16      20.976   2.290 -15.048  1.00 20.20           H  
ATOM    262  HE2 MET A  16      19.359   1.910 -15.643  1.00 43.32           H  
ATOM    263  HE3 MET A  16      20.760   1.062 -16.296  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.455   5.847 -19.541  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.434   5.189 -20.842  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.715   6.181 -21.965  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.456   5.881 -22.902  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.078   4.506 -21.103  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.174   3.565 -22.294  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.610   3.761 -19.862  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.608   6.103 -19.121  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.202   4.429 -20.845  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.351   5.270 -21.334  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.283   3.657 -22.898  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      18.040   3.822 -22.887  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.267   2.548 -21.943  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.808   4.311 -19.392  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      16.257   2.780 -20.143  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.432   3.662 -19.168  1.00 70.34           H  
ATOM    280  N   LEU A  18      18.119   7.364 -21.864  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.305   8.403 -22.872  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.765   8.838 -22.941  1.00  3.44           C  
ATOM    283  O   LEU A  18      20.288   9.126 -24.018  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.415   9.607 -22.561  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.971   9.292 -22.170  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.513  10.201 -21.040  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      15.051   9.430 -23.374  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.540   7.544 -21.095  1.00 11.31           H  
ATOM    289  HA  LEU A  18      18.019   7.991 -23.828  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.867  10.150 -21.745  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.392  10.236 -23.440  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.914   8.271 -21.820  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.684   9.743 -20.522  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      15.202  11.152 -21.447  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      16.329  10.356 -20.349  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.860  10.476 -23.563  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      14.118   8.924 -23.173  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.521   8.986 -24.239  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.420   8.882 -21.785  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.821   9.280 -21.714  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.737   8.099 -22.017  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.700   8.224 -22.774  1.00 73.04           O  
ATOM    303  CB  HIS A  19      22.143   9.849 -20.332  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.592  10.178 -20.142  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      24.164  10.368 -18.902  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.586  10.350 -21.044  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.448  10.643 -19.050  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.729  10.638 -20.340  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.949   8.641 -20.960  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.986  10.047 -22.456  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.575  10.755 -20.182  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.864   9.126 -19.579  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.698  10.310 -18.042  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.498  10.275 -22.119  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      26.148  10.839 -18.252  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.432   6.951 -21.420  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.226   5.746 -21.626  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.711   6.032 -21.420  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.110   6.585 -20.396  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.993   5.190 -23.032  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.217   3.692 -23.139  1.00 11.12           C  
ATOM    322  CD  LYS A  20      21.916   2.921 -22.990  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.287   3.149 -21.624  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      22.128   2.595 -20.527  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.652   6.914 -20.827  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.910   5.012 -20.901  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.976   5.403 -23.326  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.667   5.683 -23.718  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.646   3.469 -24.104  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      23.900   3.383 -22.360  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      21.224   3.249 -23.751  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      22.117   1.866 -23.113  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      21.164   4.210 -21.471  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.320   2.668 -21.603  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      22.304   3.326 -19.808  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      23.040   2.269 -20.906  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      21.645   1.791 -20.077  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       3.288  -1.129  -2.448  1.00 33.34           N  
ATOM      2  CA  ASN A   1       1.937  -0.633  -2.209  1.00 44.54           C  
ATOM      3  C   ASN A   1       1.780   0.790  -2.738  1.00  1.15           C  
ATOM      4  O   ASN A   1       0.982   1.044  -3.640  1.00 22.41           O  
ATOM      5  CB  ASN A   1       1.613  -0.672  -0.715  1.00 22.43           C  
ATOM      6  CG  ASN A   1       1.257  -2.067  -0.237  1.00 61.13           C  
ATOM      7  OD1 ASN A   1       1.845  -3.055  -0.678  1.00 52.01           O  
ATOM      8  ND2 ASN A   1       0.290  -2.153   0.668  1.00 32.34           N  
ATOM      9  H1  ASN A   1       3.765  -1.583  -1.722  1.00 33.42           H  
ATOM     10  HA  ASN A   1       1.250  -1.277  -2.735  1.00 74.42           H  
ATOM     11  HB2 ASN A   1       2.473  -0.331  -0.157  1.00  0.31           H  
ATOM     12  HB3 ASN A   1       0.777  -0.019  -0.516  1.00  2.12           H  
ATOM     13 HD21 ASN A   1      -0.134  -1.324   0.974  1.00 52.12           H  
ATOM     14 HD22 ASN A   1       0.040  -3.043   0.995  1.00 51.21           H  
ATOM     15  N   SER A   2       2.547   1.715  -2.169  1.00 23.20           N  
ATOM     16  CA  SER A   2       2.491   3.113  -2.580  1.00 22.22           C  
ATOM     17  C   SER A   2       2.975   3.276  -4.018  1.00 14.23           C  
ATOM     18  O   SER A   2       2.240   3.755  -4.881  1.00 21.12           O  
ATOM     19  CB  SER A   2       3.339   3.976  -1.644  1.00 22.14           C  
ATOM     20  OG  SER A   2       2.813   5.288  -1.543  1.00 62.13           O  
ATOM     21  H   SER A   2       3.164   1.450  -1.454  1.00 52.42           H  
ATOM     22  HA  SER A   2       1.462   3.435  -2.519  1.00 44.05           H  
ATOM     23  HB2 SER A   2       3.352   3.530  -0.661  1.00  3.34           H  
ATOM     24  HB3 SER A   2       4.348   4.033  -2.027  1.00 11.35           H  
ATOM     25  HG  SER A   2       3.191   5.838  -2.233  1.00 50.14           H  
ATOM     26  N   GLY A   3       4.217   2.874  -4.267  1.00 42.12           N  
ATOM     27  CA  GLY A   3       4.779   2.984  -5.601  1.00 33.22           C  
ATOM     28  C   GLY A   3       5.877   4.025  -5.683  1.00 65.24           C  
ATOM     29  O   GLY A   3       5.882   4.863  -6.586  1.00 10.54           O  
ATOM     30  H   GLY A   3       4.757   2.500  -3.540  1.00 20.14           H  
ATOM     31  HA2 GLY A   3       5.183   2.025  -5.889  1.00 51.04           H  
ATOM     32  HA3 GLY A   3       3.991   3.253  -6.289  1.00 43.34           H  
ATOM     33  N   LEU A   4       6.811   3.974  -4.740  1.00 32.45           N  
ATOM     34  CA  LEU A   4       7.920   4.921  -4.708  1.00 32.11           C  
ATOM     35  C   LEU A   4       9.172   4.315  -5.334  1.00 74.23           C  
ATOM     36  O   LEU A   4       9.729   4.862  -6.286  1.00  0.14           O  
ATOM     37  CB  LEU A   4       8.211   5.347  -3.268  1.00 43.21           C  
ATOM     38  CG  LEU A   4       7.832   6.783  -2.903  1.00 63.14           C  
ATOM     39  CD1 LEU A   4       6.788   6.795  -1.798  1.00 73.11           C  
ATOM     40  CD2 LEU A   4       9.065   7.570  -2.483  1.00 62.31           C  
ATOM     41  H   LEU A   4       6.754   3.283  -4.047  1.00 71.12           H  
ATOM     42  HA  LEU A   4       7.630   5.789  -5.280  1.00 51.43           H  
ATOM     43  HB2 LEU A   4       7.669   4.685  -2.611  1.00 54.10           H  
ATOM     44  HB3 LEU A   4       9.272   5.230  -3.098  1.00  2.51           H  
ATOM     45  HG  LEU A   4       7.405   7.267  -3.771  1.00  0.22           H  
ATOM     46 HD11 LEU A   4       5.814   6.600  -2.221  1.00 20.30           H  
ATOM     47 HD12 LEU A   4       6.784   7.762  -1.317  1.00 21.31           H  
ATOM     48 HD13 LEU A   4       7.025   6.032  -1.071  1.00 12.22           H  
ATOM     49 HD21 LEU A   4       8.777   8.351  -1.796  1.00 54.22           H  
ATOM     50 HD22 LEU A   4       9.526   8.009  -3.356  1.00 21.34           H  
ATOM     51 HD23 LEU A   4       9.768   6.906  -2.000  1.00 41.23           H  
ATOM     52  N   SER A   5       9.607   3.180  -4.795  1.00 50.53           N  
ATOM     53  CA  SER A   5      10.794   2.500  -5.300  1.00 51.42           C  
ATOM     54  C   SER A   5      10.584   2.037  -6.739  1.00 11.04           C  
ATOM     55  O   SER A   5      11.467   2.182  -7.585  1.00 35.33           O  
ATOM     56  CB  SER A   5      11.138   1.303  -4.412  1.00  4.40           C  
ATOM     57  OG  SER A   5      10.606   0.103  -4.945  1.00 13.14           O  
ATOM     58  H   SER A   5       9.119   2.793  -4.038  1.00 43.32           H  
ATOM     59  HA  SER A   5      11.614   3.203  -5.277  1.00 34.12           H  
ATOM     60  HB2 SER A   5      12.211   1.207  -4.342  1.00 61.01           H  
ATOM     61  HB3 SER A   5      10.726   1.460  -3.426  1.00 12.13           H  
ATOM     62  HG  SER A   5      11.044  -0.649  -4.540  1.00 31.20           H  
ATOM     63  N   PHE A   6       9.408   1.479  -7.008  1.00 64.01           N  
ATOM     64  CA  PHE A   6       9.081   0.993  -8.343  1.00 61.33           C  
ATOM     65  C   PHE A   6       8.926   2.153  -9.322  1.00  3.20           C  
ATOM     66  O   PHE A   6       9.041   1.975 -10.534  1.00 41.31           O  
ATOM     67  CB  PHE A   6       7.794   0.166  -8.307  1.00 12.41           C  
ATOM     68  CG  PHE A   6       7.962  -1.177  -7.657  1.00 10.04           C  
ATOM     69  CD1 PHE A   6       8.510  -2.238  -8.360  1.00 13.04           C  
ATOM     70  CD2 PHE A   6       7.573  -1.379  -6.342  1.00 50.42           C  
ATOM     71  CE1 PHE A   6       8.665  -3.475  -7.764  1.00 33.34           C  
ATOM     72  CE2 PHE A   6       7.726  -2.614  -5.741  1.00  0.33           C  
ATOM     73  CZ  PHE A   6       8.274  -3.663  -6.452  1.00 74.13           C  
ATOM     74  H   PHE A   6       8.745   1.392  -6.291  1.00 62.52           H  
ATOM     75  HA  PHE A   6       9.893   0.364  -8.674  1.00 41.15           H  
ATOM     76  HB2 PHE A   6       7.041   0.710  -7.755  1.00 63.53           H  
ATOM     77  HB3 PHE A   6       7.449   0.007  -9.317  1.00 73.33           H  
ATOM     78  HD1 PHE A   6       8.817  -2.092  -9.385  1.00 21.53           H  
ATOM     79  HD2 PHE A   6       7.144  -0.558  -5.784  1.00 45.33           H  
ATOM     80  HE1 PHE A   6       9.093  -4.294  -8.322  1.00 24.10           H  
ATOM     81  HE2 PHE A   6       7.419  -2.757  -4.715  1.00 41.23           H  
ATOM     82  HZ  PHE A   6       8.393  -4.629  -5.985  1.00  5.14           H  
ATOM     83  N   GLU A   7       8.664   3.341  -8.785  1.00 45.15           N  
ATOM     84  CA  GLU A   7       8.492   4.530  -9.612  1.00  5.35           C  
ATOM     85  C   GLU A   7       9.844   5.127  -9.995  1.00 32.24           C  
ATOM     86  O   GLU A   7       9.949   5.754 -11.047  1.00 42.33           O  
ATOM     87  CB  GLU A   7       7.653   5.575  -8.873  1.00 32.53           C  
ATOM     88  CG  GLU A   7       7.537   6.897  -9.612  1.00 61.23           C  
ATOM     89  CD  GLU A   7       6.151   7.503  -9.511  1.00 32.34           C  
ATOM     90  OE1 GLU A   7       5.246   7.038 -10.236  1.00 45.43           O  
ATOM     91  OE2 GLU A   7       5.970   8.441  -8.706  1.00 61.44           O1-
ATOM     92  H   GLU A   7       8.585   3.419  -7.812  1.00 14.20           H  
ATOM     93  HA  GLU A   7       7.974   4.237 -10.512  1.00 21.23           H  
ATOM     94  HB2 GLU A   7       6.658   5.180  -8.724  1.00 64.02           H  
ATOM     95  HB3 GLU A   7       8.103   5.764  -7.909  1.00 74.41           H  
ATOM     96  HG2 GLU A   7       8.249   7.592  -9.193  1.00 53.54           H  
ATOM     97  HG3 GLU A   7       7.767   6.733 -10.655  1.00 32.21           H  
HETATM   98  C   MK8 A   8      12.943   4.380 -10.233  1.00 11.44           C  
HETATM   99  N   MK8 A   8      10.836   4.921  -9.141  1.00 62.22           N  
HETATM  100  O   MK8 A   8      14.023   4.468 -10.818  1.00 24.53           O  
HETATM  101  CA  MK8 A   8      12.254   5.492  -9.445  1.00 30.32           C  
HETATM  102  CB  MK8 A   8      13.037   5.848  -8.152  1.00 20.34           C  
HETATM  103  CD  MK8 A   8      14.235   8.035  -7.430  1.00 10.42           C  
HETATM  104  CE  MK8 A   8      14.970   8.340  -8.741  1.00 24.32           C  
HETATM  105  CG  MK8 A   8      12.909   7.338  -7.745  1.00 30.31           C  
HETATM  106  CB1 MK8 A   8      12.163   6.734 -10.349  1.00 43.03           C  
HETATM  107  H2  MK8 A   8      10.742   4.409  -8.287  1.00 41.31           H  
HETATM  108  HB  MK8 A   8      12.685   5.213  -7.316  1.00 23.35           H  
HETATM  109  HBA MK8 A   8      14.108   5.584  -8.280  1.00 74.41           H  
HETATM  110  HD  MK8 A   8      14.043   8.960  -6.849  1.00 22.43           H  
HETATM  111  HDA MK8 A   8      14.858   7.384  -6.782  1.00 54.13           H  
HETATM  112  HE  MK8 A   8      14.688   7.963  -9.724  1.00 60.21           H  
HETATM  113  HG  MK8 A   8      12.438   7.917  -8.561  1.00 43.34           H  
HETATM  114  HGA MK8 A   8      12.220   7.428  -6.883  1.00  1.44           H  
HETATM  115  HB1 MK8 A   8      12.050   6.626 -11.337  1.00  0.30           H  
HETATM  116 HB1A MK8 A   8      11.431   7.400 -10.211  1.00 53.54           H  
HETATM  117 HB1B MK8 A   8      12.921   7.386 -10.381  1.00 31.02           H  
ATOM    118  N   LEU A   9      12.218   3.267 -10.215  1.00 41.22           N  
ATOM    119  CA  LEU A   9      12.660   2.056 -10.898  1.00 33.02           C  
ATOM    120  C   LEU A   9      12.216   2.061 -12.357  1.00 64.03           C  
ATOM    121  O   LEU A   9      12.568   1.166 -13.127  1.00  4.54           O  
ATOM    122  CB  LEU A   9      12.108   0.818 -10.189  1.00 73.34           C  
ATOM    123  CG  LEU A   9      12.553  -0.532 -10.753  1.00 72.30           C  
ATOM    124  CD1 LEU A   9      14.070  -0.632 -10.765  1.00  3.40           C  
ATOM    125  CD2 LEU A   9      11.948  -1.672  -9.947  1.00 22.44           C  
ATOM    126  H   LEU A   9      11.366   3.259  -9.732  1.00 72.44           H  
ATOM    127  HA  LEU A   9      13.739   2.030 -10.862  1.00 13.21           H  
ATOM    128  HB2 LEU A   9      12.417   0.863  -9.156  1.00 74.55           H  
ATOM    129  HB3 LEU A   9      11.029   0.860 -10.243  1.00 40.41           H  
ATOM    130  HG  LEU A   9      12.205  -0.622 -11.773  1.00 50.20           H  
ATOM    131 HD11 LEU A   9      14.460  -0.310  -9.811  1.00 55.20           H  
ATOM    132 HD12 LEU A   9      14.466   0.000 -11.547  1.00 20.41           H  
ATOM    133 HD13 LEU A   9      14.362  -1.656 -10.947  1.00 44.51           H  
ATOM    134 HD21 LEU A   9      12.533  -1.831  -9.053  1.00 63.01           H  
ATOM    135 HD22 LEU A   9      11.948  -2.573 -10.542  1.00 62.41           H  
ATOM    136 HD23 LEU A   9      10.933  -1.421  -9.674  1.00 23.54           H  
ATOM    137  N   TYR A  10      11.444   3.075 -12.732  1.00 22.31           N  
ATOM    138  CA  TYR A  10      10.953   3.196 -14.099  1.00 55.32           C  
ATOM    139  C   TYR A  10      11.258   4.579 -14.667  1.00 11.10           C  
ATOM    140  O   TYR A  10      11.201   4.791 -15.878  1.00 52.53           O  
ATOM    141  CB  TYR A  10       9.446   2.934 -14.147  1.00 43.31           C  
ATOM    142  CG  TYR A  10       9.027   2.016 -15.273  1.00 12.41           C  
ATOM    143  CD1 TYR A  10       9.329   0.661 -15.239  1.00 64.43           C  
ATOM    144  CD2 TYR A  10       8.329   2.505 -16.371  1.00 30.34           C  
ATOM    145  CE1 TYR A  10       8.949  -0.182 -16.266  1.00 12.11           C  
ATOM    146  CE2 TYR A  10       7.943   1.669 -17.401  1.00  2.40           C  
ATOM    147  CZ  TYR A  10       8.256   0.327 -17.344  1.00 55.12           C  
ATOM    148  OH  TYR A  10       7.874  -0.508 -18.369  1.00 62.03           O  
ATOM    149  H   TYR A  10      11.197   3.757 -12.073  1.00 63.12           H  
ATOM    150  HA  TYR A  10      11.456   2.454 -14.700  1.00 64.52           H  
ATOM    151  HB2 TYR A  10       9.137   2.481 -13.218  1.00 11.20           H  
ATOM    152  HB3 TYR A  10       8.928   3.874 -14.274  1.00 64.30           H  
ATOM    153  HD1 TYR A  10       9.873   0.265 -14.393  1.00 75.22           H  
ATOM    154  HD2 TYR A  10       8.086   3.557 -16.412  1.00 63.21           H  
ATOM    155  HE1 TYR A  10       9.193  -1.233 -16.222  1.00 31.12           H  
ATOM    156  HE2 TYR A  10       7.401   2.068 -18.246  1.00 33.23           H  
ATOM    157  HH  TYR A  10       6.944  -0.725 -18.276  1.00 14.31           H  
ATOM    158  N   ARG A  11      11.583   5.516 -13.782  1.00 51.14           N  
ATOM    159  CA  ARG A  11      11.897   6.879 -14.194  1.00  2.03           C  
ATOM    160  C   ARG A  11      13.396   7.146 -14.091  1.00 11.24           C  
ATOM    161  O   ARG A  11      13.937   7.872 -14.923  1.00 52.32           O  
ATOM    162  CB  ARG A  11      11.129   7.884 -13.334  1.00 12.05           C  
ATOM    163  CG  ARG A  11      10.446   8.978 -14.138  1.00 70.22           C  
ATOM    164  CD  ARG A  11       9.347   9.656 -13.336  1.00 35.12           C  
ATOM    165  NE  ARG A  11       9.290  11.093 -13.590  1.00 62.10           N  
ATOM    166  CZ  ARG A  11       8.507  11.928 -12.917  1.00  1.24           C  
ATOM    167  NH1 ARG A  11       7.719  11.472 -11.953  1.00 31.00           N1+
ATOM    168  NH2 ARG A  11       8.512  13.223 -13.206  1.00 52.13           N  
ATOM    169  H   ARG A  11      11.611   5.286 -12.830  1.00 64.21           H  
ATOM    170  HA  ARG A  11      11.593   6.993 -15.223  1.00 41.44           H  
ATOM    171  HB2 ARG A  11      10.372   7.356 -12.772  1.00 25.42           H  
ATOM    172  HB3 ARG A  11      11.817   8.350 -12.645  1.00  1.21           H  
ATOM    173  HG2 ARG A  11      11.181   9.718 -14.418  1.00 12.30           H  
ATOM    174  HG3 ARG A  11      10.015   8.542 -15.027  1.00 32.20           H  
ATOM    175  HD2 ARG A  11       8.398   9.215 -13.605  1.00 44.13           H  
ATOM    176  HD3 ARG A  11       9.534   9.492 -12.285  1.00 55.40           H  
ATOM    177  HE  ARG A  11       9.864  11.451 -14.298  1.00  5.41           H  
ATOM    178 HH11 ARG A  11       7.714  10.497 -11.732  1.00 21.11           H  
ATOM    179 HH12 ARG A  11       7.131  12.103 -11.447  1.00  1.35           H  
ATOM    180 HH21 ARG A  11       9.105  13.571 -13.932  1.00 32.21           H  
ATOM    181 HH22 ARG A  11       7.922  13.851 -12.699  1.00 61.21           H  
HETATM  182  C   MK8 A  12      16.185   6.047 -14.081  1.00 43.31           C  
HETATM  183  N   MK8 A  12      14.026   6.561 -13.083  1.00 23.11           N  
HETATM  184  O   MK8 A  12      17.247   6.338 -14.631  1.00  1.10           O  
HETATM  185  CA  MK8 A  12      15.558   6.775 -12.895  1.00 23.24           C  
HETATM  186  CB  MK8 A  12      16.072   6.212 -11.541  1.00 15.20           C  
HETATM  187  CD  MK8 A  12      17.233   7.566  -9.654  1.00 65.22           C  
HETATM  188  CE  MK8 A  12      15.991   8.465  -9.632  1.00 62.22           C  
HETATM  189  CG  MK8 A  12      17.358   6.910 -11.032  1.00 43.43           C  
HETATM  190  CB1 MK8 A  12      15.921   8.267 -13.002  1.00 24.01           C  
HETATM  191  H2  MK8 A  12      13.579   5.972 -12.410  1.00 70.30           H  
HETATM  192  HB  MK8 A  12      15.280   6.308 -10.773  1.00 31.22           H  
HETATM  193  HBA MK8 A  12      16.248   5.120 -11.635  1.00  2.22           H  
HETATM  194  HD  MK8 A  12      17.182   6.784  -8.871  1.00 34.54           H  
HETATM  195  HDA MK8 A  12      18.144   8.163  -9.438  1.00 75.34           H  
HETATM  196  HE  MK8 A  12      16.365   9.482  -9.511  1.00 62.22           H  
HETATM  197  HG  MK8 A  12      18.185   6.179 -10.956  1.00 31.13           H  
HETATM  198  HGA MK8 A  12      17.693   7.658 -11.777  1.00 42.14           H  
HETATM  199  HB1 MK8 A  12      15.279   8.909 -13.421  1.00 21.05           H  
HETATM  200 HB1A MK8 A  12      16.107   8.797 -12.175  1.00 12.24           H  
HETATM  201 HB1B MK8 A  12      16.732   8.549 -13.515  1.00 61.42           H  
ATOM    202  N   ALA A  13      15.426   5.027 -14.467  1.00 63.10           N  
ATOM    203  CA  ALA A  13      15.806   4.173 -15.585  1.00 71.44           C  
ATOM    204  C   ALA A  13      15.608   4.890 -16.916  1.00 45.52           C  
ATOM    205  O   ALA A  13      16.565   5.118 -17.658  1.00 13.03           O  
ATOM    206  CB  ALA A  13      15.005   2.879 -15.557  1.00 52.42           C  
ATOM    207  H   ALA A  13      14.591   4.845 -13.989  1.00 54.40           H  
ATOM    208  HA  ALA A  13      16.851   3.922 -15.474  1.00 42.35           H  
ATOM    209  HB1 ALA A  13      15.310   2.250 -16.380  1.00 34.45           H  
ATOM    210  HB2 ALA A  13      15.185   2.366 -14.624  1.00 31.21           H  
ATOM    211  HB3 ALA A  13      13.953   3.106 -15.647  1.00 71.30           H  
ATOM    212  N   TYR A  14      14.363   5.244 -17.213  1.00 40.12           N  
ATOM    213  CA  TYR A  14      14.040   5.933 -18.457  1.00  1.43           C  
ATOM    214  C   TYR A  14      14.928   7.159 -18.647  1.00  5.12           C  
ATOM    215  O   TYR A  14      15.192   7.582 -19.773  1.00 14.41           O  
ATOM    216  CB  TYR A  14      12.568   6.350 -18.466  1.00  3.20           C  
ATOM    217  CG  TYR A  14      11.762   5.700 -19.567  1.00 72.12           C  
ATOM    218  CD1 TYR A  14      11.139   4.474 -19.368  1.00 62.14           C  
ATOM    219  CD2 TYR A  14      11.622   6.312 -20.807  1.00 14.44           C  
ATOM    220  CE1 TYR A  14      10.402   3.876 -20.372  1.00 61.00           C  
ATOM    221  CE2 TYR A  14      10.885   5.722 -21.816  1.00  1.53           C  
ATOM    222  CZ  TYR A  14      10.278   4.504 -21.594  1.00 12.13           C  
ATOM    223  OH  TYR A  14       9.543   3.912 -22.596  1.00  1.44           O  
ATOM    224  H   TYR A  14      13.643   5.035 -16.582  1.00 41.21           H  
ATOM    225  HA  TYR A  14      14.215   5.246 -19.272  1.00 14.52           H  
ATOM    226  HB2 TYR A  14      12.119   6.080 -17.523  1.00 12.10           H  
ATOM    227  HB3 TYR A  14      12.505   7.421 -18.596  1.00 23.30           H  
ATOM    228  HD1 TYR A  14      11.238   3.985 -18.410  1.00 23.20           H  
ATOM    229  HD2 TYR A  14      12.099   7.267 -20.978  1.00 35.35           H  
ATOM    230  HE1 TYR A  14       9.926   2.922 -20.198  1.00 40.23           H  
ATOM    231  HE2 TYR A  14      10.788   6.214 -22.773  1.00 34.24           H  
ATOM    232  HH  TYR A  14       9.713   2.968 -22.602  1.00 24.53           H  
ATOM    233  N   THR A  15      15.390   7.726 -17.536  1.00 35.31           N  
ATOM    234  CA  THR A  15      16.248   8.903 -17.578  1.00 30.31           C  
ATOM    235  C   THR A  15      17.688   8.521 -17.899  1.00 44.44           C  
ATOM    236  O   THR A  15      18.411   9.279 -18.546  1.00 61.02           O  
ATOM    237  CB  THR A  15      16.218   9.668 -16.242  1.00 14.15           C  
ATOM    238  OG1 THR A  15      14.907  10.198 -16.010  1.00 25.30           O  
ATOM    239  CG2 THR A  15      17.235  10.800 -16.243  1.00 35.54           C  
ATOM    240  H   THR A  15      15.145   7.342 -16.668  1.00 52.20           H  
ATOM    241  HA  THR A  15      15.878   9.558 -18.353  1.00 14.23           H  
ATOM    242  HB  THR A  15      16.466   8.981 -15.445  1.00  0.30           H  
ATOM    243  HG1 THR A  15      14.725  10.199 -15.067  1.00 73.02           H  
ATOM    244 HG21 THR A  15      17.038  11.461 -15.412  1.00 52.32           H  
ATOM    245 HG22 THR A  15      17.159  11.350 -17.168  1.00 51.52           H  
ATOM    246 HG23 THR A  15      18.229  10.389 -16.148  1.00 14.42           H  
ATOM    247  N   MET A  16      18.099   7.342 -17.444  1.00 43.32           N  
ATOM    248  CA  MET A  16      19.454   6.860 -17.686  1.00  2.21           C  
ATOM    249  C   MET A  16      19.587   6.297 -19.097  1.00 60.51           C  
ATOM    250  O   MET A  16      20.695   6.097 -19.595  1.00 22.22           O  
ATOM    251  CB  MET A  16      19.828   5.789 -16.659  1.00 42.52           C  
ATOM    252  CG  MET A  16      21.325   5.548 -16.550  1.00 40.33           C  
ATOM    253  SD  MET A  16      21.807   3.904 -17.113  1.00 55.53           S  
ATOM    254  CE  MET A  16      22.432   3.195 -15.592  1.00 52.21           C  
ATOM    255  H   MET A  16      17.477   6.782 -16.934  1.00 51.45           H  
ATOM    256  HA  MET A  16      20.127   7.698 -17.581  1.00 23.34           H  
ATOM    257  HB2 MET A  16      19.463   6.094 -15.690  1.00 31.02           H  
ATOM    258  HB3 MET A  16      19.355   4.859 -16.937  1.00 43.45           H  
ATOM    259  HG2 MET A  16      21.840   6.283 -17.151  1.00 54.40           H  
ATOM    260  HG3 MET A  16      21.619   5.661 -15.517  1.00 42.13           H  
ATOM    261  HE1 MET A  16      22.061   2.186 -15.487  1.00 20.20           H  
ATOM    262  HE2 MET A  16      23.511   3.181 -15.618  1.00 43.32           H  
ATOM    263  HE3 MET A  16      22.099   3.790 -14.755  1.00  4.54           H  
ATOM    264  N   VAL A  17      18.450   6.041 -19.737  1.00 42.42           N  
ATOM    265  CA  VAL A  17      18.440   5.501 -21.091  1.00 40.45           C  
ATOM    266  C   VAL A  17      18.636   6.605 -22.125  1.00  3.13           C  
ATOM    267  O   VAL A  17      19.372   6.436 -23.098  1.00  4.12           O  
ATOM    268  CB  VAL A  17      17.123   4.762 -21.391  1.00 33.43           C  
ATOM    269  CG1 VAL A  17      17.247   3.944 -22.668  1.00  2.35           C  
ATOM    270  CG2 VAL A  17      16.731   3.876 -20.217  1.00 51.33           C  
ATOM    271  H   VAL A  17      17.598   6.222 -19.288  1.00 61.51           H  
ATOM    272  HA  VAL A  17      19.253   4.794 -21.175  1.00 54.42           H  
ATOM    273  HB  VAL A  17      16.345   5.497 -21.535  1.00 50.10           H  
ATOM    274 HG11 VAL A  17      16.337   4.034 -23.242  1.00 42.44           H  
ATOM    275 HG12 VAL A  17      18.080   4.310 -23.250  1.00  2.12           H  
ATOM    276 HG13 VAL A  17      17.412   2.907 -22.416  1.00 34.21           H  
ATOM    277 HG21 VAL A  17      15.907   4.327 -19.685  1.00  0.32           H  
ATOM    278 HG22 VAL A  17      16.435   2.905 -20.584  1.00 32.43           H  
ATOM    279 HG23 VAL A  17      17.574   3.768 -19.550  1.00 70.34           H  
ATOM    280  N   LEU A  18      17.974   7.736 -21.907  1.00 71.13           N  
ATOM    281  CA  LEU A  18      18.076   8.870 -22.820  1.00 34.34           C  
ATOM    282  C   LEU A  18      19.506   9.395 -22.878  1.00  3.44           C  
ATOM    283  O   LEU A  18      19.982   9.816 -23.933  1.00 21.13           O  
ATOM    284  CB  LEU A  18      17.127   9.987 -22.383  1.00 53.32           C  
ATOM    285  CG  LEU A  18      15.713   9.554 -21.995  1.00 33.21           C  
ATOM    286  CD1 LEU A  18      15.244  10.306 -20.759  1.00 43.10           C  
ATOM    287  CD2 LEU A  18      14.750   9.775 -23.153  1.00 22.12           C  
ATOM    288  H   LEU A  18      17.403   7.811 -21.115  1.00 11.31           H  
ATOM    289  HA  LEU A  18      17.790   8.530 -23.804  1.00 33.52           H  
ATOM    290  HB2 LEU A  18      17.567  10.481 -21.530  1.00 70.54           H  
ATOM    291  HB3 LEU A  18      17.046  10.689 -23.201  1.00 11.40           H  
ATOM    292  HG  LEU A  18      15.718   8.498 -21.760  1.00 42.23           H  
ATOM    293 HD11 LEU A  18      14.501   9.719 -20.241  1.00  4.25           H  
ATOM    294 HD12 LEU A  18      14.814  11.252 -21.055  1.00 22.43           H  
ATOM    295 HD13 LEU A  18      16.086  10.483 -20.105  1.00 34.31           H  
ATOM    296 HD21 LEU A  18      14.492  10.822 -23.211  1.00 60.33           H  
ATOM    297 HD22 LEU A  18      13.856   9.191 -22.993  1.00 14.31           H  
ATOM    298 HD23 LEU A  18      15.221   9.467 -24.075  1.00 74.05           H  
ATOM    299  N   HIS A  19      20.188   9.367 -21.737  1.00 65.10           N  
ATOM    300  CA  HIS A  19      21.567   9.838 -21.659  1.00 14.04           C  
ATOM    301  C   HIS A  19      22.540   8.743 -22.084  1.00 42.11           C  
ATOM    302  O   HIS A  19      23.494   8.997 -22.820  1.00 73.04           O  
ATOM    303  CB  HIS A  19      21.890  10.300 -20.237  1.00 72.13           C  
ATOM    304  CG  HIS A  19      23.320  10.704 -20.049  1.00 73.04           C  
ATOM    305  ND1 HIS A  19      23.915  10.811 -18.810  1.00 61.42           N  
ATOM    306  CD2 HIS A  19      24.275  11.027 -20.953  1.00 34.51           C  
ATOM    307  CE1 HIS A  19      25.174  11.183 -18.959  1.00 73.05           C  
ATOM    308  NE2 HIS A  19      25.417  11.320 -20.250  1.00 43.34           N  
ATOM    309  H   HIS A  19      19.755   9.020 -20.930  1.00 11.44           H  
ATOM    310  HA  HIS A  19      21.670  10.675 -22.332  1.00 14.41           H  
ATOM    311  HB2 HIS A  19      21.271  11.150 -19.993  1.00 15.33           H  
ATOM    312  HB3 HIS A  19      21.678   9.496 -19.547  1.00 71.23           H  
ATOM    313  HD1 HIS A  19      23.479  10.640 -17.950  1.00  3.44           H  
ATOM    314  HD2 HIS A  19      24.160  11.049 -22.028  1.00 12.33           H  
ATOM    315  HE1 HIS A  19      25.883  11.347 -18.163  1.00 24.25           H  
ATOM    316  N   LYS A  20      22.294   7.524 -21.615  1.00 41.52           N  
ATOM    317  CA  LYS A  20      23.148   6.390 -21.947  1.00 33.23           C  
ATOM    318  C   LYS A  20      24.616   6.724 -21.702  1.00 32.52           C  
ATOM    319  O   LYS A  20      25.424   6.731 -22.631  1.00 22.35           O  
ATOM    320  CB  LYS A  20      22.943   5.981 -23.407  1.00 45.13           C  
ATOM    321  CG  LYS A  20      23.331   4.541 -23.696  1.00 11.12           C  
ATOM    322  CD  LYS A  20      22.609   3.574 -22.773  1.00 31.21           C  
ATOM    323  CE  LYS A  20      21.123   3.887 -22.689  1.00 51.30           C  
ATOM    324  NZ  LYS A  20      20.503   4.000 -24.038  1.00 52.12           N1+
ATOM    325  H   LYS A  20      21.518   7.385 -21.032  1.00 62.51           H  
ATOM    326  HA  LYS A  20      22.867   5.566 -21.309  1.00 31.25           H  
ATOM    327  HB2 LYS A  20      21.902   6.110 -23.662  1.00 71.13           H  
ATOM    328  HB3 LYS A  20      23.541   6.625 -24.036  1.00  4.52           H  
ATOM    329  HG2 LYS A  20      23.073   4.306 -24.718  1.00  5.30           H  
ATOM    330  HG3 LYS A  20      24.397   4.430 -23.556  1.00 71.14           H  
ATOM    331  HD2 LYS A  20      22.732   2.569 -23.150  1.00 44.50           H  
ATOM    332  HD3 LYS A  20      23.039   3.644 -21.784  1.00  3.31           H  
ATOM    333  HE2 LYS A  20      20.632   3.097 -22.142  1.00 10.44           H  
ATOM    334  HE3 LYS A  20      20.995   4.822 -22.164  1.00 10.41           H  
ATOM    335  HZ1 LYS A  20      21.176   3.691 -24.768  1.00 40.31           H  
ATOM    336  HZ2 LYS A  20      20.233   4.987 -24.226  1.00 31.04           H  
ATOM    337  HZ3 LYS A  20      19.652   3.404 -24.092  1.00  4.15           H  
TER     338      LYS A  20                                                      
ENDMDL                                                                          
CONECT   85   99                                                                
CONECT   98  100  101  118                                                      
CONECT   99   85  101  107                                                      
CONECT  100   98                                                                
CONECT  101   98   99  102  106                                                 
CONECT  102  101  105  108  109                                                 
CONECT  103  104  105  110  111                                                 
CONECT  104  103  112  188                                                      
CONECT  105  102  103  113  114                                                 
CONECT  106  101  115  116  117                                                 
CONECT  107   99                                                                
CONECT  108  102                                                                
CONECT  109  102                                                                
CONECT  110  103                                                                
CONECT  111  103                                                                
CONECT  112  104                                                                
CONECT  113  105                                                                
CONECT  114  105                                                                
CONECT  115  106                                                                
CONECT  116  106                                                                
CONECT  117  106                                                                
CONECT  118   98                                                                
CONECT  160  183                                                                
CONECT  182  184  185  202                                                      
CONECT  183  160  185  191                                                      
CONECT  184  182                                                                
CONECT  185  182  183  186  190                                                 
CONECT  186  185  189  192  193                                                 
CONECT  187  188  189  194  195                                                 
CONECT  188  104  187  196                                                      
CONECT  189  186  187  197  198                                                 
CONECT  190  185  199  200  201                                                 
CONECT  191  183                                                                
CONECT  192  186                                                                
CONECT  193  186                                                                
CONECT  194  187                                                                
CONECT  195  187                                                                
CONECT  196  188                                                                
CONECT  197  189                                                                
CONECT  198  189                                                                
CONECT  199  190                                                                
CONECT  200  190                                                                
CONECT  201  190                                                                
CONECT  202  182                                                                
MASTER      104    0    2    1    0    0    0    6  167    1   44    2          
END