HEADER    PROTEIN BINDING                         07-OCT-14   2MVJ              
TITLE     STRUCTURE OF STAGE V SPORULATION PROTEIN M (SPOVM) P9A MUTANT         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STAGE V SPORULATION PROTEIN M;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 224308;                                              
SOURCE   4 STRAIN: 168;                                                         
SOURCE   5 GENE: SPOVM, BSU15810;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PKR209                                    
KEYWDS    MEMBRANE PROTEIN, MEMBRANE CURVATURE, PROTEIN BINDING                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.TIAN,R.GILL JR.                                                     
REVDAT   5   15-MAY-24 2MVJ    1       REMARK                                   
REVDAT   4   14-JUN-23 2MVJ    1       REMARK SEQADV                            
REVDAT   3   29-APR-15 2MVJ    1       JRNL                                     
REVDAT   2   15-APR-15 2MVJ    1       JRNL                                     
REVDAT   1   01-APR-15 2MVJ    0                                                
JRNL        AUTH   R.L.GILL,J.P.CASTAING,J.HSIN,I.S.TAN,X.WANG,K.C.HUANG,       
JRNL        AUTH 2 F.TIAN,K.S.RAMAMURTHI                                        
JRNL        TITL   STRUCTURAL BASIS FOR THE GEOMETRY-DRIVEN LOCALIZATION OF A   
JRNL        TITL 2 SMALL PROTEIN.                                               
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 112 E1908 2015              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   25825747                                                     
JRNL        DOI    10.1073/PNAS.1423868112                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104097.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 80                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM [U-100% 13C; U-100%       
REMARK 210                                   15N] PROTEIN, 16 MM SODIUM         
REMARK 210                                   PHOSPHATE, 80 MM SODIUM CHLORIDE,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HN(CO)CA;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HCCH-TOCSY; 3D HNCO             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   3      -12.63     64.07                                   
REMARK 500  2 LYS A   2      -78.68    -58.71                                   
REMARK 500  2 PHE A   3      -47.97   -161.48                                   
REMARK 500  3 PHE A  23       47.89    -75.91                                   
REMARK 500  3 ARG A  24     -172.92    -56.16                                   
REMARK 500  4 LYS A   2      143.35     56.97                                   
REMARK 500  4 TYR A   4      -16.32    -49.97                                   
REMARK 500  4 ARG A  24       77.52    -64.73                                   
REMARK 500  5 ARG A  24       97.35    -59.70                                   
REMARK 500  6 PHE A  23       81.95    -64.86                                   
REMARK 500  7 ARG A  24      103.94    -41.68                                   
REMARK 500  8 ARG A  24     -168.17     46.36                                   
REMARK 500  9 LYS A  25       90.66     53.00                                   
REMARK 500 10 LYS A   2      163.13     56.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25270   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MVH   RELATED DB: PDB                                   
DBREF  2MVJ A    1    26  UNP    P37817   SP5M_BACSU       1     26             
SEQADV 2MVJ ALA A    9  UNP  P37817    PRO     9 ENGINEERED MUTATION            
SEQRES   1 A   26  MET LYS PHE TYR THR ILE LYS LEU ALA LYS PHE LEU GLY          
SEQRES   2 A   26  GLY ILE VAL ARG ALA MET LEU GLY SER PHE ARG LYS ASP          
HELIX    1   1 PHE A    3  PHE A   23  1                                  21    
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   MET A   1      12.609   3.211   1.550  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.589   4.671   1.254  1.00  1.00           C  
ATOM      3  C   MET A   1      11.448   5.325   2.036  1.00  1.00           C  
ATOM      4  O   MET A   1      10.851   4.711   2.919  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.404   4.877  -0.270  1.00  1.00           C  
ATOM      6  CG  MET A   1      11.252   3.990  -0.793  1.00  1.00           C  
ATOM      7  SD  MET A   1      10.821   4.467  -2.494  1.00  1.00           S  
ATOM      8  CE  MET A   1      12.400   4.086  -3.298  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.455   2.782   1.124  1.00  1.00           H  
ATOM     10  H2  MET A   1      11.757   2.765   1.151  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.626   3.064   2.579  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.527   5.109   1.569  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.184   5.916  -0.482  1.00  1.00           H  
ATOM     14  HB3 MET A   1      13.321   4.603  -0.778  1.00  1.00           H  
ATOM     15  HG2 MET A   1      11.555   2.953  -0.779  1.00  1.00           H  
ATOM     16  HG3 MET A   1      10.379   4.111  -0.162  1.00  1.00           H  
ATOM     17  HE1 MET A   1      12.226   3.908  -4.351  1.00  1.00           H  
ATOM     18  HE2 MET A   1      12.836   3.204  -2.857  1.00  1.00           H  
ATOM     19  HE3 MET A   1      13.075   4.922  -3.180  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.157   6.581   1.702  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.093   7.335   2.365  1.00  1.00           C  
ATOM     22  C   LYS A   2       8.730   6.742   2.022  1.00  1.00           C  
ATOM     23  O   LYS A   2       7.724   7.102   2.633  1.00  1.00           O  
ATOM     24  CB  LYS A   2      10.143   8.807   1.909  1.00  1.00           C  
ATOM     25  CG  LYS A   2      11.477   9.442   2.336  1.00  1.00           C  
ATOM     26  CD  LYS A   2      11.509  10.921   1.921  1.00  1.00           C  
ATOM     27  CE  LYS A   2      12.860  11.540   2.306  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      13.085  11.369   3.769  1.00  1.00           N  
ATOM     29  H   LYS A   2      11.674   7.013   0.989  1.00  1.00           H  
ATOM     30  HA  LYS A   2      10.233   7.295   3.439  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      10.051   8.854   0.829  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       9.327   9.355   2.361  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      11.583   9.368   3.411  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      12.292   8.918   1.858  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      11.370  11.000   0.850  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      10.715  11.453   2.425  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      13.651  11.046   1.759  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      12.856  12.593   2.062  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      12.215  11.611   4.284  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      13.858  11.995   4.079  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      13.337  10.381   3.968  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.709   5.864   1.017  1.00  1.00           N  
ATOM     43  CA  PHE A   3       7.471   5.227   0.546  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.505   6.267  -0.036  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.536   5.918  -0.712  1.00  1.00           O  
ATOM     46  CB  PHE A   3       6.784   4.435   1.675  1.00  1.00           C  
ATOM     47  CG  PHE A   3       7.774   3.431   2.258  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       8.142   2.305   1.495  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       8.330   3.611   3.540  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       9.050   1.375   2.010  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       9.239   2.673   4.048  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       9.598   1.557   3.283  1.00  1.00           C  
ATOM     53  H   PHE A   3       9.549   5.651   0.562  1.00  1.00           H  
ATOM     54  HA  PHE A   3       7.735   4.536  -0.245  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       6.430   5.111   2.439  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       5.937   3.899   1.268  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       7.723   2.157   0.509  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       8.055   4.469   4.135  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       9.332   0.514   1.422  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       9.668   2.810   5.030  1.00  1.00           H  
ATOM     61  HZ  PHE A   3      10.297   0.834   3.678  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.797   7.548   0.207  1.00  1.00           N  
ATOM     63  CA  TYR A   4       5.998   8.659  -0.302  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.357   8.864  -1.778  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.656   9.554  -2.518  1.00  1.00           O  
ATOM     66  CB  TYR A   4       6.304   9.911   0.586  1.00  1.00           C  
ATOM     67  CG  TYR A   4       6.191  11.223  -0.192  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       7.286  11.657  -0.956  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       5.026  11.997  -0.144  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       7.219  12.853  -1.668  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       4.959  13.201  -0.862  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       6.057  13.628  -1.622  1.00  1.00           C  
ATOM     73  OH  TYR A   4       5.993  14.815  -2.322  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.593   7.765   0.721  1.00  1.00           H  
ATOM     75  HA  TYR A   4       4.943   8.415  -0.233  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       5.625   9.932   1.432  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       7.315   9.821   0.975  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       8.188  11.056  -0.993  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       4.182  11.668   0.443  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       8.066  13.177  -2.252  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       4.061  13.800  -0.829  1.00  1.00           H  
ATOM     82  HH  TYR A   4       5.479  15.438  -1.804  1.00  1.00           H  
ATOM     83  N   THR A   5       7.448   8.226  -2.188  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.911   8.292  -3.566  1.00  1.00           C  
ATOM     85  C   THR A   5       6.865   7.676  -4.503  1.00  1.00           C  
ATOM     86  O   THR A   5       6.521   8.259  -5.531  1.00  1.00           O  
ATOM     87  CB  THR A   5       9.256   7.549  -3.672  1.00  1.00           C  
ATOM     88  OG1 THR A   5      10.126   8.023  -2.654  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.901   7.790  -5.038  1.00  1.00           C  
ATOM     90  H   THR A   5       7.943   7.678  -1.547  1.00  1.00           H  
ATOM     91  HA  THR A   5       8.060   9.328  -3.838  1.00  1.00           H  
ATOM     92  HB  THR A   5       9.101   6.493  -3.531  1.00  1.00           H  
ATOM     93  HG1 THR A   5      10.811   8.550  -3.072  1.00  1.00           H  
ATOM     94 HG21 THR A   5      10.844   7.267  -5.086  1.00  1.00           H  
ATOM     95 HG22 THR A   5      10.071   8.848  -5.171  1.00  1.00           H  
ATOM     96 HG23 THR A   5       9.248   7.428  -5.817  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.336   6.504  -4.122  1.00  1.00           N  
ATOM     98  CA  ILE A   6       5.301   5.835  -4.921  1.00  1.00           C  
ATOM     99  C   ILE A   6       4.046   6.712  -4.937  1.00  1.00           C  
ATOM    100  O   ILE A   6       3.403   6.881  -5.973  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.967   4.432  -4.321  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.162   3.454  -4.532  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.697   3.821  -4.991  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       7.424   3.903  -3.776  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.629   6.101  -3.281  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.655   5.715  -5.937  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.784   4.544  -3.261  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.885   2.470  -4.186  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.390   3.404  -5.587  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.814   4.365  -4.684  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       3.586   2.785  -4.697  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       3.796   3.876  -6.067  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.169   4.376  -2.836  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.968   4.594  -4.393  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       8.044   3.040  -3.582  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.702   7.246  -3.767  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.514   8.083  -3.623  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.563   9.283  -4.561  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.592   9.573  -5.261  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.422   8.572  -2.158  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.188   9.475  -1.953  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.068   9.883  -0.478  1.00  1.00           C  
ATOM    123  CE  LYS A   7      -0.142  10.809  -0.297  1.00  1.00           C  
ATOM    124  NZ  LYS A   7      -0.282  11.167   1.144  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.249   7.055  -2.977  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.638   7.493  -3.846  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.351   7.714  -1.504  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.312   9.130  -1.916  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.287  10.371  -2.551  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.306   8.943  -2.254  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       0.942   9.001   0.134  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       1.965  10.404  -0.177  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.005  11.710  -0.880  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -1.039  10.307  -0.631  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7      -0.115  12.185   1.268  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       0.410  10.628   1.703  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7      -1.243  10.935   1.466  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.683   9.995  -4.550  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.829  11.182  -5.380  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.748  10.806  -6.851  1.00  1.00           C  
ATOM    141  O   LEU A   8       3.094  11.471  -7.644  1.00  1.00           O  
ATOM    142  CB  LEU A   8       5.165  11.899  -5.069  1.00  1.00           C  
ATOM    143  CG  LEU A   8       5.162  13.363  -5.629  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.153  14.280  -4.862  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.582  13.953  -5.523  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.411   9.728  -3.966  1.00  1.00           H  
ATOM    147  HA  LEU A   8       3.011  11.842  -5.152  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.308  11.918  -4.002  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.982  11.341  -5.514  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.878  13.333  -6.669  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       3.174  14.183  -5.304  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       4.455  15.319  -4.933  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       4.101  14.001  -3.816  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.878  13.989  -4.486  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.581  14.952  -5.933  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       7.273  13.338  -6.077  1.00  1.00           H  
ATOM    157  N   ALA A   9       4.408   9.717  -7.209  1.00  1.00           N  
ATOM    158  CA  ALA A   9       4.395   9.254  -8.593  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.949   9.089  -9.084  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.598   9.514 -10.183  1.00  1.00           O  
ATOM    161  CB  ALA A   9       5.143   7.923  -8.710  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.910   9.224  -6.533  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.890   9.991  -9.195  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       4.664   7.185  -8.085  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       6.166   8.055  -8.389  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       5.130   7.586  -9.737  1.00  1.00           H  
ATOM    167  N   LYS A  10       2.114   8.495  -8.234  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.697   8.306  -8.556  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.004   9.660  -8.661  1.00  1.00           C  
ATOM    170  O   LYS A  10      -0.790   9.897  -9.578  1.00  1.00           O  
ATOM    171  CB  LYS A  10       0.035   7.457  -7.453  1.00  1.00           C  
ATOM    172  CG  LYS A  10       0.519   5.999  -7.529  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -0.136   5.174  -6.409  1.00  1.00           C  
ATOM    174  CE  LYS A  10       0.266   3.700  -6.526  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -0.337   2.948  -5.390  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.451   8.200  -7.363  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.605   7.802  -9.510  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.293   7.869  -6.488  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -1.035   7.482  -7.569  1.00  1.00           H  
ATOM    180  HG2 LYS A  10       0.252   5.584  -8.491  1.00  1.00           H  
ATOM    181  HG3 LYS A  10       1.594   5.970  -7.413  1.00  1.00           H  
ATOM    182  HD2 LYS A  10       0.185   5.553  -5.449  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -1.212   5.254  -6.481  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.102   3.297  -7.460  1.00  1.00           H  
ATOM    185  HE3 LYS A  10       1.341   3.608  -6.491  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10       0.072   1.993  -5.343  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.366   2.880  -5.526  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -0.137   3.451  -4.503  1.00  1.00           H  
ATOM    189  N   PHE A  11       0.293  10.541  -7.713  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.302  11.882  -7.688  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.017  12.595  -9.005  1.00  1.00           C  
ATOM    192  O   PHE A  11      -0.922  13.103  -9.659  1.00  1.00           O  
ATOM    193  CB  PHE A  11       0.312  12.666  -6.516  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.304  14.056  -6.369  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.649  14.182  -5.989  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.474  15.214  -6.574  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.213  15.450  -5.814  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.098  16.481  -6.402  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.441  16.598  -6.020  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.925  10.283  -7.013  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.368  11.800  -7.548  1.00  1.00           H  
ATOM    202  HB2 PHE A  11       0.147  12.113  -5.610  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       1.371  12.753  -6.672  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.252  13.300  -5.830  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.516  15.135  -6.870  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.248  15.542  -5.518  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.498  17.368  -6.560  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.881  17.575  -5.885  1.00  1.00           H  
ATOM    209  N   LEU A  12       1.252  12.593  -9.394  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.660  13.210 -10.658  1.00  1.00           C  
ATOM    211  C   LEU A  12       1.032  12.451 -11.826  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.571  13.056 -12.791  1.00  1.00           O  
ATOM    213  CB  LEU A  12       3.193  13.170 -10.804  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.893  13.972  -9.677  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       5.420  13.815  -9.818  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.500  15.474  -9.705  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.922  12.152  -8.830  1.00  1.00           H  
ATOM    218  HA  LEU A  12       1.315  14.229 -10.698  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       3.521  12.139 -10.762  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       3.471  13.589 -11.765  1.00  1.00           H  
ATOM    221  HG  LEU A  12       3.597  13.554  -8.729  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.916  14.396  -9.054  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.734  14.158 -10.794  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.683  12.774  -9.700  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       2.550  15.598  -9.206  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       3.421  15.825 -10.724  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       4.241  16.066  -9.180  1.00  1.00           H  
ATOM    228  N   GLY A  13       1.037  11.122 -11.738  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.479  10.290 -12.800  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.023  10.487 -12.920  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.644  10.074 -13.899  1.00  1.00           O  
ATOM    232  H   GLY A  13       1.432  10.692 -10.951  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.948  10.544 -13.735  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.678   9.267 -12.586  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.610  11.131 -11.918  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.048  11.416 -11.926  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.274  12.746 -12.632  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.167  12.889 -13.467  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.063  11.438 -11.163  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.595  10.629 -12.439  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.401  11.491 -10.909  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.425  13.715 -12.284  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.472  15.057 -12.865  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.006  15.035 -14.316  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.541  15.762 -15.151  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -1.586  16.024 -12.044  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.092  16.073 -10.574  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.628  17.454 -12.657  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.064  16.787  -9.686  1.00  1.00           C  
ATOM    250  H   ILE A  15      -1.729  13.517 -11.625  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.493  15.415 -12.838  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.565  15.661 -12.065  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.033  16.603 -10.526  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.235  15.071 -10.198  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.137  17.460 -13.619  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.115  18.148 -12.005  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -2.655  17.769 -12.775  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.471  16.908  -8.702  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -0.833  17.758 -10.098  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -0.161  16.193  -9.636  1.00  1.00           H  
ATOM    261  N   VAL A  16      -0.968  14.242 -14.613  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.424  14.212 -15.975  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.553  13.962 -16.988  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.639  14.630 -18.019  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.710  13.140 -16.072  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.132  11.712 -16.182  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.612  13.413 -17.295  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.543  13.702 -13.907  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.003  15.189 -16.169  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.312  13.191 -15.170  1.00  1.00           H  
ATOM    271 HG11 VAL A  16       0.931  10.991 -16.092  1.00  1.00           H  
ATOM    272 HG12 VAL A  16      -0.359  11.576 -17.135  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.575  11.562 -15.390  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       2.073  14.385 -17.194  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       1.016  13.389 -18.195  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.385  12.657 -17.354  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.430  13.020 -16.650  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.584  12.699 -17.479  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.549  13.890 -17.500  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.128  14.209 -18.535  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.269  11.440 -16.906  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.592  11.093 -17.637  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -5.387  10.933 -19.158  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -6.570  10.291 -19.747  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -6.777  10.261 -21.069  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -5.899  10.779 -21.889  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -7.858   9.706 -21.548  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.318  12.547 -15.800  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -3.248  12.495 -18.487  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.590  10.600 -16.991  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.480  11.608 -15.859  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -5.966  10.162 -17.241  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -6.327  11.865 -17.450  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -5.251  11.909 -19.611  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -4.514  10.323 -19.351  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -7.235   9.886 -19.153  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -5.069  11.203 -21.530  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -6.056  10.742 -22.876  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -8.531   9.302 -20.929  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -8.015   9.692 -22.535  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.734  14.526 -16.339  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.654  15.664 -16.232  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.250  16.799 -17.177  1.00  1.00           C  
ATOM    304  O   ALA A  18      -6.103  17.427 -17.801  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.691  16.188 -14.788  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.260  14.216 -15.540  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.642  15.330 -16.496  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -5.916  15.371 -14.117  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.453  16.949 -14.695  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -4.735  16.612 -14.528  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.946  17.050 -17.280  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.432  18.100 -18.144  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.787  17.813 -19.602  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.400  18.631 -20.280  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.904  18.133 -17.986  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.508  18.771 -16.645  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.303  18.759 -16.469  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.738  19.974 -17.747  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.314  16.519 -16.770  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.855  19.054 -17.859  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.523  17.123 -18.022  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.479  18.690 -18.787  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.876  19.782 -16.600  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.944  18.197 -15.840  1.00  1.00           H  
ATOM    325  HE1 MET A  19       1.689  20.425 -17.500  1.00  1.00           H  
ATOM    326  HE2 MET A  19      -0.013  20.745 -17.800  1.00  1.00           H  
ATOM    327  HE3 MET A  19       0.812  19.480 -18.706  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.396  16.639 -20.065  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.677  16.221 -21.437  1.00  1.00           C  
ATOM    330  C   LEU A  20      -5.181  16.110 -21.622  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.733  16.487 -22.656  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -3.028  14.854 -21.699  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.477  14.948 -21.690  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.880  13.521 -21.725  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -0.954  15.778 -22.899  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.908  16.036 -19.469  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.294  16.949 -22.131  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.342  14.178 -20.927  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.361  14.474 -22.650  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.164  15.427 -20.769  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.258  12.989 -22.587  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -1.162  12.995 -20.826  1.00  1.00           H  
ATOM    343 HD13 LEU A  20       0.198  13.580 -21.783  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -1.002  16.828 -22.657  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -1.552  15.584 -23.778  1.00  1.00           H  
ATOM    346 HD23 LEU A  20       0.076  15.519 -23.109  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.822  15.588 -20.592  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.269  15.410 -20.596  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.957  16.758 -20.717  1.00  1.00           C  
ATOM    350  O   GLY A  21      -9.065  16.859 -21.243  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.302  15.322 -19.806  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.554  14.787 -21.435  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.578  14.936 -19.677  1.00  1.00           H  
ATOM    354  N   SER A  22      -7.275  17.801 -20.243  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.811  19.159 -20.315  1.00  1.00           C  
ATOM    356  C   SER A  22      -8.004  19.550 -21.783  1.00  1.00           C  
ATOM    357  O   SER A  22      -9.021  20.134 -22.159  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.858  20.141 -19.603  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.586  21.305 -19.229  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.383  17.655 -19.855  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.771  19.186 -19.815  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -6.454  19.676 -18.719  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -6.039  20.416 -20.260  1.00  1.00           H  
ATOM    364  HG  SER A  22      -7.635  21.329 -18.271  1.00  1.00           H  
ATOM    365  N   PHE A  23      -7.003  19.204 -22.605  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -7.030  19.488 -24.046  1.00  1.00           C  
ATOM    367  C   PHE A  23      -7.615  18.286 -24.796  1.00  1.00           C  
ATOM    368  O   PHE A  23      -7.095  17.175 -24.705  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -5.597  19.753 -24.548  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -5.632  20.177 -26.019  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -5.609  19.202 -27.036  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -5.699  21.537 -26.362  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -5.654  19.591 -28.380  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -5.744  21.920 -27.708  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -5.721  20.948 -28.716  1.00  1.00           C  
ATOM    376  H   PHE A  23      -6.231  18.732 -22.231  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -7.640  20.368 -24.242  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -5.146  20.532 -23.947  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -5.007  18.848 -24.444  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -5.557  18.154 -26.779  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -5.718  22.290 -25.589  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -5.639  18.843 -29.158  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -5.794  22.966 -27.970  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -5.759  21.248 -29.752  1.00  1.00           H  
ATOM    385  N   ARG A  24      -8.709  18.521 -25.522  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -9.393  17.466 -26.290  1.00  1.00           C  
ATOM    387  C   ARG A  24      -8.936  17.481 -27.750  1.00  1.00           C  
ATOM    388  O   ARG A  24      -8.742  18.544 -28.338  1.00  1.00           O  
ATOM    389  CB  ARG A  24     -10.911  17.694 -26.226  1.00  1.00           C  
ATOM    390  CG  ARG A  24     -11.375  17.665 -24.759  1.00  1.00           C  
ATOM    391  CD  ARG A  24     -12.893  17.890 -24.684  1.00  1.00           C  
ATOM    392  NE  ARG A  24     -13.224  19.228 -25.171  1.00  1.00           N  
ATOM    393  CZ  ARG A  24     -14.478  19.685 -25.177  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -15.455  18.952 -24.713  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -14.727  20.878 -25.644  1.00  1.00           N  
ATOM    396  H   ARG A  24      -9.068  19.429 -25.539  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -9.172  16.490 -25.864  1.00  1.00           H  
ATOM    398  HB2 ARG A  24     -11.153  18.654 -26.661  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -11.418  16.912 -26.774  1.00  1.00           H  
ATOM    400  HG2 ARG A  24     -11.131  16.705 -24.326  1.00  1.00           H  
ATOM    401  HG3 ARG A  24     -10.871  18.445 -24.207  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -13.401  17.153 -25.290  1.00  1.00           H  
ATOM    403  HD3 ARG A  24     -13.218  17.789 -23.656  1.00  1.00           H  
ATOM    404  HE  ARG A  24     -12.506  19.803 -25.511  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -15.268  18.039 -24.352  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -16.390  19.305 -24.715  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -13.980  21.443 -25.995  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -15.664  21.227 -25.652  1.00  1.00           H  
ATOM    409  N   LYS A  25      -8.766  16.291 -28.329  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -8.333  16.170 -29.721  1.00  1.00           C  
ATOM    411  C   LYS A  25      -9.380  16.795 -30.645  1.00  1.00           C  
ATOM    412  O   LYS A  25      -9.043  17.446 -31.633  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -8.126  14.683 -30.063  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -7.533  14.524 -31.476  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -7.278  13.035 -31.768  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -6.671  12.870 -33.169  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -5.325  13.507 -33.196  1.00  1.00           N  
ATOM    418  H   LYS A  25      -8.934  15.478 -27.809  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -7.396  16.697 -29.846  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -7.452  14.248 -29.339  1.00  1.00           H  
ATOM    421  HB3 LYS A  25      -9.075  14.168 -30.017  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -8.222  14.917 -32.209  1.00  1.00           H  
ATOM    423  HG3 LYS A  25      -6.598  15.063 -31.534  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -6.588  12.642 -31.033  1.00  1.00           H  
ATOM    425  HD3 LYS A  25      -8.211  12.492 -31.711  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -6.572  11.817 -33.398  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -7.309  13.339 -33.905  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -5.422  14.537 -33.098  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25      -4.854  13.283 -34.097  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -4.756  13.141 -32.407  1.00  1.00           H  
ATOM    431  N   ASP A  26     -10.655  16.590 -30.311  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -11.756  17.139 -31.108  1.00  1.00           C  
ATOM    433  C   ASP A  26     -13.068  17.042 -30.328  1.00  1.00           C  
ATOM    434  O   ASP A  26     -13.745  16.035 -30.457  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -11.876  16.378 -32.443  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -12.965  16.995 -33.333  1.00  1.00           C  
ATOM    437  OD1 ASP A  26     -13.654  17.894 -32.872  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -13.098  16.552 -34.462  1.00  1.00           O  
ATOM    439  H   ASP A  26     -10.862  16.063 -29.511  1.00  1.00           H  
ATOM    440  HA  ASP A  26     -11.560  18.184 -31.319  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -10.929  16.423 -32.959  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -12.124  15.345 -32.244  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.108   6.680  -3.718  1.00  1.00           N  
ATOM      2  CA  MET A   1      11.646   6.399  -3.689  1.00  1.00           C  
ATOM      3  C   MET A   1      11.296   5.724  -2.359  1.00  1.00           C  
ATOM      4  O   MET A   1      11.022   4.525  -2.309  1.00  1.00           O  
ATOM      5  CB  MET A   1      11.295   5.483  -4.875  1.00  1.00           C  
ATOM      6  CG  MET A   1      11.532   6.223  -6.202  1.00  1.00           C  
ATOM      7  SD  MET A   1      11.194   5.106  -7.596  1.00  1.00           S  
ATOM      8  CE  MET A   1       9.410   5.395  -7.761  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.320   7.344  -4.488  1.00  1.00           H  
ATOM     10  H2  MET A   1      13.628   5.791  -3.872  1.00  1.00           H  
ATOM     11  H3  MET A   1      13.400   7.099  -2.812  1.00  1.00           H  
ATOM     12  HA  MET A   1      11.099   7.329  -3.771  1.00  1.00           H  
ATOM     13  HB2 MET A   1      11.916   4.599  -4.843  1.00  1.00           H  
ATOM     14  HB3 MET A   1      10.261   5.191  -4.812  1.00  1.00           H  
ATOM     15  HG2 MET A   1      10.882   7.084  -6.257  1.00  1.00           H  
ATOM     16  HG3 MET A   1      12.561   6.550  -6.252  1.00  1.00           H  
ATOM     17  HE1 MET A   1       9.237   6.427  -8.033  1.00  1.00           H  
ATOM     18  HE2 MET A   1       8.917   5.186  -6.827  1.00  1.00           H  
ATOM     19  HE3 MET A   1       9.010   4.745  -8.527  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.321   6.510  -1.287  1.00  1.00           N  
ATOM     21  CA  LYS A   2      11.022   6.003   0.052  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.618   5.391   0.131  1.00  1.00           C  
ATOM     23  O   LYS A   2       9.465   4.169   0.116  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.163   7.156   1.061  1.00  1.00           C  
ATOM     25  CG  LYS A   2      10.968   6.652   2.508  1.00  1.00           C  
ATOM     26  CD  LYS A   2      11.226   7.800   3.497  1.00  1.00           C  
ATOM     27  CE  LYS A   2      11.047   7.299   4.935  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      11.314   8.415   5.886  1.00  1.00           N  
ATOM     29  H   LYS A   2      11.554   7.456  -1.395  1.00  1.00           H  
ATOM     30  HA  LYS A   2      11.744   5.239   0.301  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      12.148   7.588   0.959  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      10.422   7.913   0.842  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       9.955   6.298   2.637  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      11.659   5.846   2.706  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      12.235   8.165   3.367  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      10.527   8.601   3.308  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      10.035   6.949   5.069  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      11.738   6.490   5.127  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      10.981   9.310   5.472  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      12.335   8.477   6.075  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      10.805   8.239   6.776  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.596   6.247   0.233  1.00  1.00           N  
ATOM     43  CA  PHE A   3       7.203   5.787   0.334  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.252   6.929  -0.021  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.331   6.754  -0.816  1.00  1.00           O  
ATOM     46  CB  PHE A   3       6.928   5.286   1.759  1.00  1.00           C  
ATOM     47  CG  PHE A   3       5.475   4.821   1.892  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       5.105   3.536   1.462  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       4.498   5.677   2.436  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       3.775   3.112   1.576  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       3.170   5.250   2.547  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       2.810   3.967   2.118  1.00  1.00           C  
ATOM     53  H   PHE A   3       8.780   7.208   0.252  1.00  1.00           H  
ATOM     54  HA  PHE A   3       7.035   4.969  -0.356  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       7.593   4.460   1.971  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       7.128   6.086   2.456  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       5.848   2.872   1.044  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       4.772   6.667   2.769  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       3.495   2.123   1.246  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       2.425   5.909   2.964  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       1.784   3.639   2.204  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.482   8.107   0.564  1.00  1.00           N  
ATOM     63  CA  TYR A   4       5.633   9.267   0.281  1.00  1.00           C  
ATOM     64  C   TYR A   4       5.766   9.640  -1.193  1.00  1.00           C  
ATOM     65  O   TYR A   4       4.851  10.195  -1.801  1.00  1.00           O  
ATOM     66  CB  TYR A   4       6.026  10.453   1.189  1.00  1.00           C  
ATOM     67  CG  TYR A   4       7.421  10.974   0.830  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       8.564  10.402   1.412  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       7.564  12.029  -0.089  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.838  10.883   1.077  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       8.836  12.505  -0.421  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       9.972  11.934   0.161  1.00  1.00           C  
ATOM     73  OH  TYR A   4      11.226  12.404  -0.170  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.234   8.199   1.186  1.00  1.00           H  
ATOM     75  HA  TYR A   4       4.601   9.003   0.476  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       5.296  11.247   1.076  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       6.019  10.122   2.219  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       8.462   9.591   2.118  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       6.689  12.473  -0.541  1.00  1.00           H  
ATOM     80  HE1 TYR A   4      10.716  10.443   1.526  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       8.939  13.316  -1.127  1.00  1.00           H  
ATOM     82  HH  TYR A   4      11.175  12.794  -1.046  1.00  1.00           H  
ATOM     83  N   THR A   5       6.923   9.304  -1.752  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.213   9.567  -3.154  1.00  1.00           C  
ATOM     85  C   THR A   5       6.237   8.782  -4.033  1.00  1.00           C  
ATOM     86  O   THR A   5       5.705   9.302  -5.011  1.00  1.00           O  
ATOM     87  CB  THR A   5       8.661   9.144  -3.452  1.00  1.00           C  
ATOM     88  OG1 THR A   5       9.540   9.897  -2.627  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.022   9.410  -4.923  1.00  1.00           C  
ATOM     90  H   THR A   5       7.600   8.856  -1.205  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.103  10.623  -3.354  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.780   8.092  -3.237  1.00  1.00           H  
ATOM     93  HG1 THR A   5      10.096   9.277  -2.148  1.00  1.00           H  
ATOM     94 HG21 THR A   5       8.488   8.723  -5.563  1.00  1.00           H  
ATOM     95 HG22 THR A   5      10.084   9.271  -5.056  1.00  1.00           H  
ATOM     96 HG23 THR A   5       8.761  10.426  -5.185  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.002   7.523  -3.656  1.00  1.00           N  
ATOM     98  CA  ILE A   6       5.080   6.655  -4.395  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.671   7.244  -4.325  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.957   7.280  -5.325  1.00  1.00           O  
ATOM    101  CB  ILE A   6       5.105   5.206  -3.810  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.462   4.517  -4.139  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.950   4.342  -4.408  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       7.663   5.249  -3.519  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.445   7.179  -2.860  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.386   6.620  -5.433  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.988   5.259  -2.732  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       6.447   3.506  -3.761  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.586   4.488  -5.210  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.998   4.670  -4.012  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       4.093   3.301  -4.150  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       3.941   4.443  -5.485  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       8.007   6.007  -4.205  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       8.453   4.537  -3.347  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.397   5.704  -2.581  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.279   7.702  -3.139  1.00  1.00           N  
ATOM    117  CA  LYS A   7       1.951   8.282  -2.956  1.00  1.00           C  
ATOM    118  C   LYS A   7       1.760   9.475  -3.884  1.00  1.00           C  
ATOM    119  O   LYS A   7       0.766   9.570  -4.604  1.00  1.00           O  
ATOM    120  CB  LYS A   7       1.803   8.735  -1.488  1.00  1.00           C  
ATOM    121  CG  LYS A   7       0.411   9.342  -1.238  1.00  1.00           C  
ATOM    122  CD  LYS A   7       0.259   9.719   0.244  1.00  1.00           C  
ATOM    123  CE  LYS A   7      -1.128  10.330   0.480  1.00  1.00           C  
ATOM    124  NZ  LYS A   7      -1.281  10.680   1.921  1.00  1.00           N  
ATOM    125  H   LYS A   7       3.889   7.647  -2.376  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.202   7.537  -3.171  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       1.944   7.881  -0.841  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       2.557   9.474  -1.267  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       0.285  10.233  -1.837  1.00  1.00           H  
ATOM    130  HG3 LYS A   7      -0.339   8.623  -1.506  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       0.371   8.834   0.852  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       1.017  10.439   0.512  1.00  1.00           H  
ATOM    133  HE2 LYS A   7      -1.232  11.225  -0.120  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -1.890   9.617   0.200  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7      -1.148   9.828   2.501  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7      -2.233  11.065   2.083  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7      -0.569  11.391   2.184  1.00  1.00           H  
ATOM    138  N   LEU A   8       2.723  10.382  -3.848  1.00  1.00           N  
ATOM    139  CA  LEU A   8       2.678  11.582  -4.669  1.00  1.00           C  
ATOM    140  C   LEU A   8       2.773  11.208  -6.141  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.107  11.783  -6.991  1.00  1.00           O  
ATOM    142  CB  LEU A   8       3.834  12.533  -4.264  1.00  1.00           C  
ATOM    143  CG  LEU A   8       3.559  13.998  -4.734  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       2.395  14.659  -3.926  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       4.839  14.842  -4.570  1.00  1.00           C  
ATOM    146  H   LEU A   8       3.479  10.241  -3.254  1.00  1.00           H  
ATOM    147  HA  LEU A   8       1.733  12.069  -4.501  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       3.941  12.508  -3.194  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       4.760  12.178  -4.706  1.00  1.00           H  
ATOM    150  HG  LEU A   8       3.289  13.979  -5.781  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       2.455  14.380  -2.881  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       1.445  14.344  -4.324  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       2.451  15.738  -4.003  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       5.124  14.864  -3.530  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       4.645  15.850  -4.911  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       5.637  14.413  -5.157  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.629  10.242  -6.437  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.821   9.810  -7.818  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.484   9.414  -8.459  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.193   9.793  -9.591  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.794   8.626  -7.881  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.149   9.831  -5.721  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.241  10.634  -8.364  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       5.735   8.909  -7.437  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       4.955   8.344  -8.912  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.377   7.788  -7.341  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.671   8.666  -7.711  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.355   8.245  -8.195  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.538   9.471  -8.400  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.226   9.590  -9.414  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.286   7.284  -7.167  1.00  1.00           C  
ATOM    172  CG  LYS A  10       0.438   5.911  -7.167  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -0.314   4.887  -6.277  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.254   5.274  -4.784  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -0.696   4.110  -3.965  1.00  1.00           N  
ATOM    176  H   LYS A  10       1.954   8.409  -6.809  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.459   7.744  -9.147  1.00  1.00           H  
ATOM    178  HB2 LYS A  10      -0.204   7.732  -6.188  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -1.324   7.142  -7.400  1.00  1.00           H  
ATOM    180  HG2 LYS A  10       0.477   5.529  -8.179  1.00  1.00           H  
ATOM    181  HG3 LYS A  10       1.444   6.034  -6.799  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -1.347   4.829  -6.593  1.00  1.00           H  
ATOM    183  HD3 LYS A  10       0.141   3.913  -6.402  1.00  1.00           H  
ATOM    184  HE2 LYS A  10       0.757   5.537  -4.510  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -0.910   6.111  -4.591  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -0.253   4.158  -3.025  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -0.411   3.228  -4.437  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.730   4.131  -3.860  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.508  10.379  -7.431  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -1.302  11.613  -7.498  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.930  12.382  -8.762  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.791  12.792  -9.541  1.00  1.00           O  
ATOM    193  CB  PHE A  11      -1.007  12.454  -6.246  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -1.820  13.749  -6.231  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -3.218  13.688  -6.103  1.00  1.00           C  
ATOM    196  CD2 PHE A  11      -1.185  15.009  -6.316  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -3.972  14.866  -6.063  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -1.947  16.182  -6.277  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -3.339  16.110  -6.150  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.065  10.218  -6.655  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -2.351  11.362  -7.524  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -1.257  11.873  -5.379  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       0.044  12.680  -6.214  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -3.715  12.731  -6.035  1.00  1.00           H  
ATOM    205  HD2 PHE A  11      -0.107  15.075  -6.415  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -5.047  14.814  -5.965  1.00  1.00           H  
ATOM    207  HE2 PHE A  11      -1.461  17.144  -6.345  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -3.926  17.016  -6.119  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.371  12.521  -8.967  1.00  1.00           N  
ATOM    210  CA  LEU A  12       0.901  13.188 -10.157  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.552  12.363 -11.395  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.206  12.911 -12.436  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.434  13.312 -10.041  1.00  1.00           C  
ATOM    214  CG  LEU A  12       2.834  14.271  -8.878  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.345  14.137  -8.600  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       2.499  15.753  -9.215  1.00  1.00           C  
ATOM    217  H   LEU A  12       0.992  12.137  -8.312  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.462  14.164 -10.262  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       2.838  12.326  -9.852  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       2.842  13.684 -10.973  1.00  1.00           H  
ATOM    221  HG  LEU A  12       2.293  13.987  -7.989  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       4.621  14.790  -7.785  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       4.900  14.412  -9.484  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       4.575  13.116  -8.334  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       1.444  15.923  -9.075  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       2.769  15.978 -10.235  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.044  16.414  -8.552  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.664  11.043 -11.271  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.371  10.140 -12.382  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.097  10.209 -12.775  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.485   9.802 -13.867  1.00  1.00           O  
ATOM    232  H   GLY A  13       0.954  10.668 -10.415  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.978  10.414 -13.229  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.612   9.143 -12.099  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.920  10.736 -11.878  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.349  10.891 -12.155  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.550  12.181 -12.938  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.281  12.233 -13.927  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.559  11.047 -11.021  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.725  10.047 -12.726  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.887  10.959 -11.223  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.867  13.220 -12.463  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.908  14.552 -13.060  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.192  14.572 -14.408  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.635  15.243 -15.338  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -2.236  15.555 -12.085  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -3.066  15.628 -10.771  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -2.140  16.975 -12.723  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -2.277  16.369  -9.686  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.301  13.086 -11.676  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.939  14.841 -13.214  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -1.237  15.199 -11.861  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.999  16.146 -10.953  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -3.284  14.628 -10.417  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.818  17.692 -11.980  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -3.108  17.268 -13.101  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.427  16.968 -13.534  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.390  15.801  -9.443  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -2.893  16.474  -8.811  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -1.992  17.347 -10.043  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.045  13.892 -14.497  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.257  13.920 -15.732  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.134  13.555 -16.937  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.089  14.209 -17.978  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.982  12.972 -15.604  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.591  11.493 -15.813  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       2.062  13.353 -16.638  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.703  13.407 -13.715  1.00  1.00           H  
ATOM    269  HA  VAL A  16       0.089  14.937 -15.858  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.394  13.075 -14.605  1.00  1.00           H  
ATOM    271 HG11 VAL A  16       1.426  10.857 -15.557  1.00  1.00           H  
ATOM    272 HG12 VAL A  16       0.316  11.315 -16.844  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.241  11.263 -15.180  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.648  13.272 -17.633  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       2.908  12.686 -16.543  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.387  14.368 -16.465  1.00  1.00           H  
ATOM    277  N   ARG A  17      -1.945  12.517 -16.763  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -2.856  12.072 -17.803  1.00  1.00           C  
ATOM    279  C   ARG A  17      -3.937  13.134 -18.016  1.00  1.00           C  
ATOM    280  O   ARG A  17      -4.356  13.391 -19.145  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -3.478  10.730 -17.378  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -4.439  10.154 -18.448  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -3.687   9.767 -19.747  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -2.486   8.983 -19.439  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -1.571   8.693 -20.370  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -1.713   9.126 -21.594  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -0.529   7.975 -20.052  1.00  1.00           N  
ATOM    288  H   ARG A  17      -1.945  12.048 -15.903  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -2.302  11.937 -18.717  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -2.688  10.021 -17.190  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.029  10.883 -16.457  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -4.908   9.271 -18.039  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -5.208  10.877 -18.678  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -4.340   9.170 -20.370  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -3.414  10.659 -20.295  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -2.356   8.655 -18.525  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -2.511   9.678 -21.840  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -1.024   8.909 -22.285  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -0.417   7.644 -19.115  1.00  1.00           H  
ATOM    300 HH22 ARG A  17       0.159   7.759 -20.744  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.393  13.737 -16.913  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.439  14.761 -16.977  1.00  1.00           C  
ATOM    303  C   ALA A  18      -4.985  15.952 -17.823  1.00  1.00           C  
ATOM    304  O   ALA A  18      -5.758  16.503 -18.606  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.802  15.239 -15.556  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.025  13.484 -16.042  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.315  14.326 -17.425  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -6.707  15.832 -15.590  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -5.000  15.840 -15.153  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -5.960  14.381 -14.919  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.725  16.341 -17.650  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.157  17.461 -18.379  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.162  17.192 -19.882  1.00  1.00           C  
ATOM    314  O   MET A  19      -3.609  18.014 -20.679  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.703  17.631 -17.903  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.650  18.319 -16.530  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.072  18.409 -15.953  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.731  19.584 -17.173  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.159  15.866 -17.013  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.722  18.360 -18.174  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.243  16.657 -17.821  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.161  18.205 -18.616  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -2.063  19.312 -16.610  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -2.234  17.747 -15.823  1.00  1.00           H  
ATOM    325  HE1 MET A  19       1.050  19.045 -18.055  1.00  1.00           H  
ATOM    326  HE2 MET A  19       1.578  20.099 -16.751  1.00  1.00           H  
ATOM    327  HE3 MET A  19      -0.026  20.308 -17.439  1.00  1.00           H  
ATOM    328  N   LEU A  20      -2.643  16.035 -20.248  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -2.566  15.638 -21.650  1.00  1.00           C  
ATOM    330  C   LEU A  20      -3.970  15.542 -22.229  1.00  1.00           C  
ATOM    331  O   LEU A  20      -4.235  15.980 -23.348  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -1.888  14.263 -21.749  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -0.401  14.325 -21.309  1.00  1.00           C  
ATOM    334  CD1 LEU A  20       0.165  12.890 -21.230  1.00  1.00           C  
ATOM    335  CD2 LEU A  20       0.448  15.176 -22.295  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.289  15.440 -19.557  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -2.006  16.365 -22.208  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -2.414  13.582 -21.110  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -1.950  13.906 -22.761  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -0.349  14.768 -20.322  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -0.386  12.328 -20.491  1.00  1.00           H  
ATOM    342 HD12 LEU A  20       1.207  12.928 -20.946  1.00  1.00           H  
ATOM    343 HD13 LEU A  20       0.071  12.409 -22.192  1.00  1.00           H  
ATOM    344 HD21 LEU A  20       1.494  14.909 -22.212  1.00  1.00           H  
ATOM    345 HD22 LEU A  20       0.342  16.217 -22.047  1.00  1.00           H  
ATOM    346 HD23 LEU A  20       0.119  15.014 -23.312  1.00  1.00           H  
ATOM    347  N   GLY A  21      -4.856  14.966 -21.438  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -6.249  14.805 -21.841  1.00  1.00           C  
ATOM    349  C   GLY A  21      -6.911  16.166 -21.970  1.00  1.00           C  
ATOM    350  O   GLY A  21      -7.791  16.372 -22.806  1.00  1.00           O  
ATOM    351  H   GLY A  21      -4.564  14.654 -20.553  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -6.298  14.286 -22.791  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -6.772  14.228 -21.093  1.00  1.00           H  
ATOM    354  N   SER A  22      -6.473  17.092 -21.119  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.013  18.457 -21.107  1.00  1.00           C  
ATOM    356  C   SER A  22      -6.513  19.256 -22.307  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.174  20.193 -22.757  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.607  19.173 -19.816  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.174  20.478 -19.807  1.00  1.00           O  
ATOM    360  H   SER A  22      -5.761  16.848 -20.485  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.095  18.415 -21.147  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -6.972  18.624 -18.965  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -5.529  19.240 -19.761  1.00  1.00           H  
ATOM    364  HG  SER A  22      -8.099  20.396 -19.566  1.00  1.00           H  
ATOM    365  N   PHE A  23      -5.334  18.898 -22.813  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -4.747  19.609 -23.950  1.00  1.00           C  
ATOM    367  C   PHE A  23      -5.668  19.550 -25.172  1.00  1.00           C  
ATOM    368  O   PHE A  23      -5.907  20.569 -25.822  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -3.377  18.998 -24.300  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -2.708  19.810 -25.412  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -1.936  20.939 -25.094  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -2.874  19.437 -26.758  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -1.335  21.688 -26.113  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -2.270  20.190 -27.772  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -1.501  21.314 -27.450  1.00  1.00           C  
ATOM    376  H   PHE A  23      -4.843  18.153 -22.406  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -4.605  20.644 -23.671  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -2.752  19.005 -23.415  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -3.513  17.973 -24.623  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -1.804  21.229 -24.062  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -3.467  18.571 -27.011  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -0.742  22.556 -25.865  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -2.398  19.902 -28.805  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -1.036  21.893 -28.234  1.00  1.00           H  
ATOM    385  N   ARG A  24      -6.179  18.348 -25.481  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -7.075  18.140 -26.636  1.00  1.00           C  
ATOM    387  C   ARG A  24      -8.531  18.015 -26.178  1.00  1.00           C  
ATOM    388  O   ARG A  24      -8.822  17.386 -25.160  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -6.640  16.869 -27.397  1.00  1.00           C  
ATOM    390  CG  ARG A  24      -6.689  15.632 -26.480  1.00  1.00           C  
ATOM    391  CD  ARG A  24      -6.204  14.396 -27.250  1.00  1.00           C  
ATOM    392  NE  ARG A  24      -6.266  13.214 -26.390  1.00  1.00           N  
ATOM    393  CZ  ARG A  24      -5.987  11.991 -26.849  1.00  1.00           C  
ATOM    394  NH1 ARG A  24      -5.648  11.813 -28.099  1.00  1.00           N  
ATOM    395  NH2 ARG A  24      -6.055  10.966 -26.044  1.00  1.00           N  
ATOM    396  H   ARG A  24      -5.941  17.579 -24.923  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -7.003  18.980 -27.322  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -7.297  16.714 -28.240  1.00  1.00           H  
ATOM    399  HB3 ARG A  24      -5.628  17.004 -27.757  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -6.054  15.794 -25.621  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -7.701  15.458 -26.150  1.00  1.00           H  
ATOM    402  HD2 ARG A  24      -6.833  14.244 -28.116  1.00  1.00           H  
ATOM    403  HD3 ARG A  24      -5.184  14.554 -27.572  1.00  1.00           H  
ATOM    404  HE  ARG A  24      -6.518  13.321 -25.449  1.00  1.00           H  
ATOM    405 HH11 ARG A  24      -5.595  12.595 -28.720  1.00  1.00           H  
ATOM    406 HH12 ARG A  24      -5.442  10.894 -28.435  1.00  1.00           H  
ATOM    407 HH21 ARG A  24      -6.314  11.098 -25.088  1.00  1.00           H  
ATOM    408 HH22 ARG A  24      -5.849  10.048 -26.385  1.00  1.00           H  
ATOM    409  N   LYS A  25      -9.445  18.620 -26.938  1.00  1.00           N  
ATOM    410  CA  LYS A  25     -10.870  18.570 -26.609  1.00  1.00           C  
ATOM    411  C   LYS A  25     -11.369  17.126 -26.684  1.00  1.00           C  
ATOM    412  O   LYS A  25     -12.130  16.674 -25.828  1.00  1.00           O  
ATOM    413  CB  LYS A  25     -11.658  19.450 -27.600  1.00  1.00           C  
ATOM    414  CG  LYS A  25     -11.257  20.936 -27.428  1.00  1.00           C  
ATOM    415  CD  LYS A  25     -11.936  21.842 -28.505  1.00  1.00           C  
ATOM    416  CE  LYS A  25     -13.416  22.117 -28.170  1.00  1.00           C  
ATOM    417  NZ  LYS A  25     -13.520  22.758 -26.828  1.00  1.00           N  
ATOM    418  H   LYS A  25      -9.156  19.108 -27.738  1.00  1.00           H  
ATOM    419  HA  LYS A  25     -11.022  18.943 -25.605  1.00  1.00           H  
ATOM    420  HB2 LYS A  25     -11.438  19.130 -28.609  1.00  1.00           H  
ATOM    421  HB3 LYS A  25     -12.714  19.339 -27.412  1.00  1.00           H  
ATOM    422  HG2 LYS A  25     -11.539  21.267 -26.438  1.00  1.00           H  
ATOM    423  HG3 LYS A  25     -10.180  21.017 -27.527  1.00  1.00           H  
ATOM    424  HD2 LYS A  25     -11.413  22.790 -28.549  1.00  1.00           H  
ATOM    425  HD3 LYS A  25     -11.873  21.368 -29.476  1.00  1.00           H  
ATOM    426  HE2 LYS A  25     -13.833  22.783 -28.914  1.00  1.00           H  
ATOM    427  HE3 LYS A  25     -13.974  21.195 -28.175  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25     -14.502  23.056 -26.661  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -12.894  23.587 -26.792  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25     -13.238  22.078 -26.094  1.00  1.00           H  
ATOM    431  N   ASP A  26     -10.933  16.411 -27.719  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -11.334  15.018 -27.911  1.00  1.00           C  
ATOM    433  C   ASP A  26     -10.828  14.153 -26.756  1.00  1.00           C  
ATOM    434  O   ASP A  26     -11.608  13.882 -25.859  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -10.773  14.500 -29.246  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -11.274  13.082 -29.529  1.00  1.00           C  
ATOM    437  OD1 ASP A  26     -12.473  12.870 -29.440  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -10.452  12.234 -29.831  1.00  1.00           O  
ATOM    439  H   ASP A  26     -10.329  16.829 -28.368  1.00  1.00           H  
ATOM    440  HA  ASP A  26     -12.415  14.964 -27.942  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -11.097  15.155 -30.042  1.00  1.00           H  
ATOM    442  HB3 ASP A  26      -9.693  14.498 -29.209  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.428   2.641   0.320  1.00  1.00           N  
ATOM      2  CA  MET A   1      11.972   3.769  -0.540  1.00  1.00           C  
ATOM      3  C   MET A   1      11.071   4.688   0.286  1.00  1.00           C  
ATOM      4  O   MET A   1      10.237   4.220   1.061  1.00  1.00           O  
ATOM      5  CB  MET A   1      11.193   3.206  -1.742  1.00  1.00           C  
ATOM      6  CG  MET A   1      12.094   2.291  -2.597  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.456   3.237  -3.351  1.00  1.00           S  
ATOM      8  CE  MET A   1      12.541   4.087  -4.672  1.00  1.00           C  
ATOM      9  H1  MET A   1      13.295   2.228  -0.078  1.00  1.00           H  
ATOM     10  H2  MET A   1      11.685   1.914   0.360  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.623   2.991   1.279  1.00  1.00           H  
ATOM     12  HA  MET A   1      12.829   4.326  -0.885  1.00  1.00           H  
ATOM     13  HB2 MET A   1      10.349   2.636  -1.379  1.00  1.00           H  
ATOM     14  HB3 MET A   1      10.832   4.021  -2.350  1.00  1.00           H  
ATOM     15  HG2 MET A   1      12.513   1.517  -1.968  1.00  1.00           H  
ATOM     16  HG3 MET A   1      11.503   1.826  -3.372  1.00  1.00           H  
ATOM     17  HE1 MET A   1      12.012   4.935  -4.258  1.00  1.00           H  
ATOM     18  HE2 MET A   1      11.836   3.414  -5.129  1.00  1.00           H  
ATOM     19  HE3 MET A   1      13.240   4.430  -5.421  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.248   5.999   0.115  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.449   6.981   0.851  1.00  1.00           C  
ATOM     22  C   LYS A   2       8.991   6.928   0.388  1.00  1.00           C  
ATOM     23  O   LYS A   2       8.714   6.828  -0.806  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.017   8.393   0.606  1.00  1.00           C  
ATOM     25  CG  LYS A   2      12.436   8.493   1.186  1.00  1.00           C  
ATOM     26  CD  LYS A   2      13.004   9.898   0.935  1.00  1.00           C  
ATOM     27  CE  LYS A   2      14.415  10.002   1.525  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      14.959  11.366   1.271  1.00  1.00           N  
ATOM     29  H   LYS A   2      11.929   6.312  -0.514  1.00  1.00           H  
ATOM     30  HA  LYS A   2      10.493   6.761   1.912  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      11.047   8.588  -0.457  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      10.384   9.129   1.087  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      12.401   8.302   2.250  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      13.072   7.761   0.711  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      13.045  10.083  -0.129  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      12.367  10.634   1.404  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      14.375   9.824   2.590  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      15.057   9.267   1.061  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      15.960  11.296   1.002  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      14.870  11.941   2.134  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      14.426  11.815   0.499  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.062   7.007   1.343  1.00  1.00           N  
ATOM     43  CA  PHE A   3       6.634   6.980   1.025  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.273   8.199   0.181  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.290   8.194  -0.561  1.00  1.00           O  
ATOM     46  CB  PHE A   3       5.807   6.978   2.317  1.00  1.00           C  
ATOM     47  CG  PHE A   3       6.162   5.748   3.152  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       5.574   4.505   2.859  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       7.081   5.845   4.215  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       5.899   3.376   3.620  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       7.401   4.712   4.972  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       6.812   3.480   4.675  1.00  1.00           C  
ATOM     53  H   PHE A   3       8.343   7.094   2.278  1.00  1.00           H  
ATOM     54  HA  PHE A   3       6.409   6.086   0.464  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       6.009   7.883   2.875  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       4.754   6.948   2.064  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       4.870   4.421   2.044  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       7.539   6.795   4.448  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       5.444   2.423   3.392  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       8.107   4.791   5.787  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       7.060   2.607   5.261  1.00  1.00           H  
ATOM     62  N   TYR A   4       7.092   9.237   0.304  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.904  10.475  -0.434  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.974  10.204  -1.945  1.00  1.00           C  
ATOM     65  O   TYR A   4       6.177  10.740  -2.716  1.00  1.00           O  
ATOM     66  CB  TYR A   4       7.992  11.486   0.050  1.00  1.00           C  
ATOM     67  CG  TYR A   4       8.310  12.533  -1.018  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       9.225  12.214  -2.029  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       7.697  13.795  -1.002  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.532  13.149  -3.020  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       8.005  14.733  -1.996  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       8.923  14.411  -3.005  1.00  1.00           C  
ATOM     73  OH  TYR A   4       9.225  15.335  -3.984  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.864   9.170   0.901  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.926  10.873  -0.208  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       7.651  11.982   0.954  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       8.897  10.938   0.290  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       9.693  11.235  -2.038  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       6.991  14.041  -0.223  1.00  1.00           H  
ATOM     80  HE1 TYR A   4      10.240  12.899  -3.795  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       7.534  15.704  -1.984  1.00  1.00           H  
ATOM     82  HH  TYR A   4       9.703  14.881  -4.682  1.00  1.00           H  
ATOM     83  N   THR A   5       7.936   9.386  -2.359  1.00  1.00           N  
ATOM     84  CA  THR A   5       8.105   9.071  -3.776  1.00  1.00           C  
ATOM     85  C   THR A   5       6.860   8.379  -4.344  1.00  1.00           C  
ATOM     86  O   THR A   5       6.367   8.760  -5.404  1.00  1.00           O  
ATOM     87  CB  THR A   5       9.345   8.171  -3.953  1.00  1.00           C  
ATOM     88  OG1 THR A   5      10.449   8.769  -3.289  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.680   7.998  -5.441  1.00  1.00           C  
ATOM     90  H   THR A   5       8.548   8.995  -1.702  1.00  1.00           H  
ATOM     91  HA  THR A   5       8.264   9.996  -4.317  1.00  1.00           H  
ATOM     92  HB  THR A   5       9.155   7.202  -3.516  1.00  1.00           H  
ATOM     93  HG1 THR A   5      11.021   8.065  -2.974  1.00  1.00           H  
ATOM     94 HG21 THR A   5       8.869   7.491  -5.941  1.00  1.00           H  
ATOM     95 HG22 THR A   5      10.581   7.413  -5.538  1.00  1.00           H  
ATOM     96 HG23 THR A   5       9.832   8.967  -5.893  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.348   7.370  -3.633  1.00  1.00           N  
ATOM     98  CA  ILE A   6       5.153   6.648  -4.087  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.963   7.611  -4.077  1.00  1.00           C  
ATOM    100  O   ILE A   6       3.154   7.625  -5.004  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.869   5.403  -3.176  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.006   4.312  -3.340  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.493   4.765  -3.552  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       7.174   4.561  -2.373  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.772   7.116  -2.790  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.306   6.311  -5.104  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.822   5.735  -2.145  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.606   3.328  -3.122  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.384   4.307  -4.354  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       3.383   3.814  -3.046  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       3.445   4.606  -4.618  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       2.685   5.418  -3.251  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       6.808   4.564  -1.359  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.636   5.506  -2.593  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.904   3.773  -2.486  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.865   8.401  -3.013  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.769   9.355  -2.874  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.760  10.355  -4.025  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.729  10.571  -4.661  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.934  10.100  -1.534  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.812  11.139  -1.327  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.947  11.791   0.056  1.00  1.00           C  
ATOM    123  CE  LYS A   7       0.835  12.830   0.250  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       0.965  13.448   1.601  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.537   8.336  -2.303  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.831   8.820  -2.861  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.911   9.382  -0.726  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.888  10.605  -1.529  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.881  11.910  -2.083  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.860  10.650  -1.405  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       1.867  11.031   0.820  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       2.908  12.278   0.132  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.926  13.598  -0.507  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -0.129  12.350   0.164  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       1.222  14.450   1.499  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       1.703  12.952   2.140  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.058  13.375   2.104  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.908  10.977  -4.278  1.00  1.00           N  
ATOM    139  CA  LEU A   8       4.009  11.968  -5.345  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.797  11.295  -6.689  1.00  1.00           C  
ATOM    141  O   LEU A   8       3.104  11.806  -7.558  1.00  1.00           O  
ATOM    142  CB  LEU A   8       5.383  12.678  -5.297  1.00  1.00           C  
ATOM    143  CG  LEU A   8       5.361  14.001  -6.131  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.443  15.090  -5.477  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.795  14.547  -6.266  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.690  10.771  -3.739  1.00  1.00           H  
ATOM    147  HA  LEU A   8       3.224  12.693  -5.198  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.623  12.897  -4.270  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       6.143  12.013  -5.693  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.980  13.781  -7.119  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       4.771  16.084  -5.763  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       4.465  15.013  -4.398  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       3.428  14.956  -5.819  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.776  15.449  -6.861  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       7.420  13.811  -6.748  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       7.189  14.770  -5.285  1.00  1.00           H  
ATOM    157  N   ALA A   9       4.395  10.127  -6.849  1.00  1.00           N  
ATOM    158  CA  ALA A   9       4.258   9.381  -8.096  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.777   9.198  -8.429  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.350   9.363  -9.571  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.934   8.010  -7.972  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.934   9.765  -6.119  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.734   9.942  -8.878  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       4.470   7.451  -7.171  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       5.984   8.144  -7.757  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.826   7.466  -8.900  1.00  1.00           H  
ATOM    167  N   LYS A  10       2.007   8.885  -7.392  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.564   8.705  -7.512  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.106  10.042  -7.853  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.030  10.096  -8.664  1.00  1.00           O  
ATOM    171  CB  LYS A  10       0.030   8.132  -6.175  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -1.360   7.489  -6.351  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -1.849   6.867  -5.017  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.974   5.658  -4.582  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -1.748   4.829  -3.614  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.421   8.793  -6.509  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.362   8.006  -8.316  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.725   7.385  -5.834  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -0.030   8.918  -5.433  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -2.061   8.249  -6.670  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -1.308   6.718  -7.106  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -1.828   7.623  -4.244  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -2.869   6.529  -5.144  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.716   5.050  -5.439  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -0.068   6.002  -4.099  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -2.635   4.518  -4.057  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.962   5.396  -2.769  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.187   3.997  -3.344  1.00  1.00           H  
ATOM    189  N   PHE A  11       0.376  11.120  -7.223  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.173  12.458  -7.461  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.005  12.825  -8.932  1.00  1.00           C  
ATOM    192  O   PHE A  11      -0.965  13.182  -9.608  1.00  1.00           O  
ATOM    193  CB  PHE A  11       0.569  13.463  -6.560  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.031  14.867  -6.651  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.335  15.098  -6.183  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.718  15.945  -7.178  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -1.887  16.385  -6.242  1.00  1.00           C  
ATOM    198  CE2 PHE A  11       0.160  17.228  -7.230  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.140  17.447  -6.764  1.00  1.00           C  
ATOM    200  H   PHE A  11       1.116  11.012  -6.589  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.222  12.460  -7.212  1.00  1.00           H  
ATOM    202  HB2 PHE A  11       0.504  13.121  -5.543  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       1.606  13.490  -6.844  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -1.918  14.286  -5.776  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.728  15.786  -7.540  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -2.890  16.557  -5.882  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.734  18.050  -7.633  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.569  18.438  -6.805  1.00  1.00           H  
ATOM    209  N   LEU A  12       1.222  12.689  -9.426  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.513  12.966 -10.838  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.830  11.932 -11.731  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.311  12.261 -12.791  1.00  1.00           O  
ATOM    213  CB  LEU A  12       3.034  12.922 -11.098  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.801  13.860 -10.136  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       5.314  13.719 -10.393  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.372  15.334 -10.330  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.938  12.372  -8.836  1.00  1.00           H  
ATOM    218  HA  LEU A  12       1.134  13.941 -11.105  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       3.390  11.906 -10.952  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       3.230  13.219 -12.120  1.00  1.00           H  
ATOM    221  HG  LEU A  12       3.593  13.564  -9.124  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.616  12.696 -10.225  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.856  14.367  -9.719  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.534  13.997 -11.413  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       2.409  15.490  -9.873  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       3.315  15.571 -11.383  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       4.091  15.993  -9.856  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.869  10.674 -11.298  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.286   9.578 -12.068  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.220   9.725 -12.236  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.825   9.062 -13.079  1.00  1.00           O  
ATOM    232  H   GLY A  13       1.318  10.476 -10.451  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.745   9.556 -13.041  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.494   8.660 -11.579  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.831  10.599 -11.443  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.277  10.849 -11.540  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.513  12.016 -12.489  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.396  11.978 -13.347  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.299  11.101 -10.789  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.800   9.969 -11.908  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.658  11.108 -10.565  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.696  13.052 -12.317  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.761  14.265 -13.133  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.225  14.010 -14.537  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.643  14.674 -15.486  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -1.940  15.384 -12.449  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.503  15.646 -11.022  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.999  16.694 -13.283  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.528  16.519 -10.229  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.014  12.999 -11.616  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.791  14.590 -13.210  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.908  15.056 -12.378  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.457  16.151 -11.093  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.640  14.715 -10.495  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -3.030  16.953 -13.476  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.483  16.558 -14.220  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.524  17.499 -12.741  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -0.580  16.004 -10.142  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -1.931  16.703  -9.250  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -1.381  17.457 -10.743  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.271  13.081 -14.679  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.685  12.822 -15.999  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.798  12.464 -16.991  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.827  12.937 -18.126  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.371  11.678 -15.921  1.00  1.00           C  
ATOM    266  CG1 VAL A  16      -0.300  10.312 -15.659  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.169  11.609 -17.236  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.942  12.588 -13.891  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.201  13.731 -16.328  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.052  11.885 -15.100  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -0.980  10.410 -14.836  1.00  1.00           H  
ATOM    272 HG12 VAL A  16       0.454   9.577 -15.420  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.841   9.982 -16.535  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.658  12.555 -17.412  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       0.494  11.394 -18.053  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       1.911  10.825 -17.167  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.716  11.629 -16.518  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.860  11.192 -17.306  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.778  12.401 -17.570  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.305  12.579 -18.668  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.600  10.066 -16.511  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.237   9.011 -17.447  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -6.262   9.658 -18.393  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -7.006   8.614 -19.108  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -7.973   7.900 -18.520  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -8.285   8.116 -17.269  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -8.607   6.982 -19.198  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.632  11.303 -15.598  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -3.504  10.803 -18.254  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.885   9.560 -15.876  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -5.370  10.493 -15.880  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -4.460   8.533 -18.029  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -5.735   8.265 -16.846  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -6.947  10.277 -17.829  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -5.741  10.270 -19.114  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.788   8.434 -20.047  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -7.801   8.819 -16.748  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -9.009   7.579 -16.835  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -8.369   6.815 -20.155  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -9.329   6.447 -18.761  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.964  13.228 -16.539  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.826  14.406 -16.648  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.356  15.348 -17.758  1.00  1.00           C  
ATOM    304  O   ALA A  18      -6.169  15.909 -18.490  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.857  15.162 -15.310  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.520  13.038 -15.686  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.826  14.074 -16.874  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -6.098  14.472 -14.515  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.606  15.942 -15.348  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -4.892  15.607 -15.118  1.00  1.00           H  
ATOM    311  N   MET A  19      -4.044  15.524 -17.871  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.474  16.404 -18.878  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.846  15.929 -20.282  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.415  16.676 -21.078  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.945  16.368 -18.714  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.507  17.196 -17.497  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.293  17.106 -17.324  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.481  18.456 -16.132  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.440  15.060 -17.263  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.839  17.411 -18.735  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.629  15.346 -18.573  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.479  16.752 -19.593  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.806  18.223 -17.632  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.975  16.798 -16.609  1.00  1.00           H  
ATOM    325  HE1 MET A  19       1.469  18.412 -15.695  1.00  1.00           H  
ATOM    326  HE2 MET A  19      -0.258  18.359 -15.354  1.00  1.00           H  
ATOM    327  HE3 MET A  19       0.348  19.402 -16.638  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.525  14.676 -20.563  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.827  14.080 -21.861  1.00  1.00           C  
ATOM    330  C   LEU A  20      -5.337  14.051 -22.055  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.857  14.347 -23.130  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -3.286  12.643 -21.904  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.737  12.608 -21.814  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -1.270  11.141 -21.703  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -1.084  13.274 -23.055  1.00  1.00           C  
ATOM    336  H   LEU A  20      -3.074  14.140 -19.879  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.387  14.665 -22.649  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.694  12.102 -21.072  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.605  12.168 -22.815  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.430  13.139 -20.923  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -0.192  11.110 -21.633  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -1.589  10.593 -22.577  1.00  1.00           H  
ATOM    343 HD13 LEU A  20      -1.700  10.691 -20.819  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -1.077  14.342 -22.923  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -1.637  13.025 -23.949  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -0.061  12.933 -23.168  1.00  1.00           H  
ATOM    347  N   GLY A  21      -6.024  13.699 -20.984  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.482  13.634 -20.994  1.00  1.00           C  
ATOM    349  C   GLY A  21      -8.063  15.023 -21.200  1.00  1.00           C  
ATOM    350  O   GLY A  21      -9.163  15.183 -21.729  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.532  13.490 -20.160  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.812  12.981 -21.792  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.827  13.243 -20.049  1.00  1.00           H  
ATOM    354  N   SER A  22      -7.302  16.032 -20.766  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.718  17.439 -20.883  1.00  1.00           C  
ATOM    356  C   SER A  22      -7.348  18.005 -22.258  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.832  19.066 -22.647  1.00  1.00           O  
ATOM    358  CB  SER A  22      -7.044  18.261 -19.771  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.616  17.904 -18.519  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.434  15.822 -20.356  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.793  17.516 -20.756  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -5.989  18.045 -19.748  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -7.190  19.322 -19.950  1.00  1.00           H  
ATOM    364  HG  SER A  22      -6.945  17.448 -18.006  1.00  1.00           H  
ATOM    365  N   PHE A  23      -6.486  17.294 -22.991  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -6.061  17.743 -24.324  1.00  1.00           C  
ATOM    367  C   PHE A  23      -7.172  17.491 -25.343  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.942  16.953 -26.426  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -4.784  16.998 -24.738  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -4.280  17.514 -26.090  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -3.763  18.815 -26.182  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -4.332  16.706 -27.244  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -3.300  19.304 -27.411  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -3.867  17.200 -28.469  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -3.352  18.496 -28.552  1.00  1.00           C  
ATOM    376  H   PHE A  23      -6.129  16.455 -22.631  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -5.850  18.807 -24.295  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -4.022  17.164 -23.988  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -5.000  15.944 -24.794  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -3.721  19.446 -25.306  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -4.731  15.704 -27.188  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -2.901  20.305 -27.476  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -3.908  16.578 -29.351  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -2.994  18.876 -29.497  1.00  1.00           H  
ATOM    385  N   ARG A  24      -8.378  17.892 -24.980  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -9.543  17.723 -25.849  1.00  1.00           C  
ATOM    387  C   ARG A  24      -9.309  18.384 -27.215  1.00  1.00           C  
ATOM    388  O   ARG A  24      -8.208  18.847 -27.510  1.00  1.00           O  
ATOM    389  CB  ARG A  24     -10.785  18.331 -25.169  1.00  1.00           C  
ATOM    390  CG  ARG A  24     -10.511  19.798 -24.783  1.00  1.00           C  
ATOM    391  CD  ARG A  24     -11.759  20.405 -24.126  1.00  1.00           C  
ATOM    392  NE  ARG A  24     -12.880  20.411 -25.077  1.00  1.00           N  
ATOM    393  CZ  ARG A  24     -13.016  21.357 -26.015  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -12.139  22.322 -26.111  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -14.028  21.315 -26.838  1.00  1.00           N  
ATOM    396  H   ARG A  24      -8.490  18.311 -24.105  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -9.712  16.667 -26.003  1.00  1.00           H  
ATOM    398  HB2 ARG A  24     -11.630  18.286 -25.846  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -11.016  17.768 -24.275  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -9.689  19.834 -24.084  1.00  1.00           H  
ATOM    401  HG3 ARG A  24     -10.257  20.369 -25.662  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -12.032  19.812 -23.263  1.00  1.00           H  
ATOM    403  HD3 ARG A  24     -11.541  21.416 -23.804  1.00  1.00           H  
ATOM    404  HE  ARG A  24     -13.549  19.698 -25.024  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -11.362  22.356 -25.482  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -12.246  23.026 -26.812  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -14.700  20.578 -26.766  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -14.132  22.021 -27.538  1.00  1.00           H  
ATOM    409  N   LYS A  25     -10.356  18.421 -28.037  1.00  1.00           N  
ATOM    410  CA  LYS A  25     -10.264  19.025 -29.366  1.00  1.00           C  
ATOM    411  C   LYS A  25     -10.028  20.531 -29.238  1.00  1.00           C  
ATOM    412  O   LYS A  25     -10.568  21.178 -28.341  1.00  1.00           O  
ATOM    413  CB  LYS A  25     -11.568  18.769 -30.142  1.00  1.00           C  
ATOM    414  CG  LYS A  25     -11.753  17.260 -30.371  1.00  1.00           C  
ATOM    415  CD  LYS A  25     -13.063  17.007 -31.132  1.00  1.00           C  
ATOM    416  CE  LYS A  25     -13.263  15.501 -31.337  1.00  1.00           C  
ATOM    417  NZ  LYS A  25     -12.126  14.952 -32.128  1.00  1.00           N  
ATOM    418  H   LYS A  25     -11.208  18.036 -27.744  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -9.437  18.582 -29.908  1.00  1.00           H  
ATOM    420  HB2 LYS A  25     -12.402  19.151 -29.572  1.00  1.00           H  
ATOM    421  HB3 LYS A  25     -11.526  19.270 -31.100  1.00  1.00           H  
ATOM    422  HG2 LYS A  25     -10.922  16.880 -30.948  1.00  1.00           H  
ATOM    423  HG3 LYS A  25     -11.789  16.754 -29.417  1.00  1.00           H  
ATOM    424  HD2 LYS A  25     -13.893  17.404 -30.564  1.00  1.00           H  
ATOM    425  HD3 LYS A  25     -13.020  17.495 -32.094  1.00  1.00           H  
ATOM    426  HE2 LYS A  25     -13.306  15.008 -30.376  1.00  1.00           H  
ATOM    427  HE3 LYS A  25     -14.187  15.330 -31.869  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25     -11.575  15.734 -32.533  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -12.494  14.352 -32.894  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25     -11.513  14.385 -31.508  1.00  1.00           H  
ATOM    431  N   ASP A  26      -9.215  21.081 -30.140  1.00  1.00           N  
ATOM    432  CA  ASP A  26      -8.911  22.512 -30.120  1.00  1.00           C  
ATOM    433  C   ASP A  26     -10.185  23.344 -30.276  1.00  1.00           C  
ATOM    434  O   ASP A  26     -11.235  22.752 -30.463  1.00  1.00           O  
ATOM    435  CB  ASP A  26      -7.922  22.848 -31.251  1.00  1.00           C  
ATOM    436  CG  ASP A  26      -8.518  22.514 -32.625  1.00  1.00           C  
ATOM    437  OD1 ASP A  26      -9.600  21.948 -32.670  1.00  1.00           O  
ATOM    438  OD2 ASP A  26      -7.877  22.831 -33.613  1.00  1.00           O  
ATOM    439  H   ASP A  26      -8.813  20.515 -30.831  1.00  1.00           H  
ATOM    440  HA  ASP A  26      -8.449  22.758 -29.174  1.00  1.00           H  
ATOM    441  HB2 ASP A  26      -7.682  23.901 -31.215  1.00  1.00           H  
ATOM    442  HB3 ASP A  26      -7.017  22.274 -31.111  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      14.823   5.262  -1.897  1.00  1.00           N  
ATOM      2  CA  MET A   1      13.955   5.971  -2.880  1.00  1.00           C  
ATOM      3  C   MET A   1      12.783   6.625  -2.145  1.00  1.00           C  
ATOM      4  O   MET A   1      11.952   7.293  -2.759  1.00  1.00           O  
ATOM      5  CB  MET A   1      13.472   4.979  -3.970  1.00  1.00           C  
ATOM      6  CG  MET A   1      12.817   3.712  -3.357  1.00  1.00           C  
ATOM      7  SD  MET A   1      11.154   4.098  -2.732  1.00  1.00           S  
ATOM      8  CE  MET A   1      10.216   3.800  -4.257  1.00  1.00           C  
ATOM      9  H1  MET A   1      15.230   4.415  -2.342  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.256   4.982  -1.070  1.00  1.00           H  
ATOM     11  H3  MET A   1      15.591   5.893  -1.594  1.00  1.00           H  
ATOM     12  HA  MET A   1      14.539   6.752  -3.351  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.757   5.475  -4.608  1.00  1.00           H  
ATOM     14  HB3 MET A   1      14.326   4.679  -4.570  1.00  1.00           H  
ATOM     15  HG2 MET A   1      12.742   2.943  -4.116  1.00  1.00           H  
ATOM     16  HG3 MET A   1      13.426   3.335  -2.548  1.00  1.00           H  
ATOM     17  HE1 MET A   1      10.733   4.240  -5.095  1.00  1.00           H  
ATOM     18  HE2 MET A   1       9.242   4.244  -4.170  1.00  1.00           H  
ATOM     19  HE3 MET A   1      10.111   2.735  -4.412  1.00  1.00           H  
ATOM     20  N   LYS A   2      12.753   6.435  -0.825  1.00  1.00           N  
ATOM     21  CA  LYS A   2      11.717   7.010   0.042  1.00  1.00           C  
ATOM     22  C   LYS A   2      10.296   6.595  -0.384  1.00  1.00           C  
ATOM     23  O   LYS A   2       9.990   6.468  -1.568  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.832   8.543   0.054  1.00  1.00           C  
ATOM     25  CG  LYS A   2      13.202   8.964   0.613  1.00  1.00           C  
ATOM     26  CD  LYS A   2      13.313  10.496   0.604  1.00  1.00           C  
ATOM     27  CE  LYS A   2      14.671  10.932   1.161  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      14.742  12.421   1.152  1.00  1.00           N  
ATOM     29  H   LYS A   2      13.464   5.902  -0.411  1.00  1.00           H  
ATOM     30  HA  LYS A   2      11.885   6.648   1.048  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      11.718   8.923  -0.951  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      11.056   8.950   0.683  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      13.304   8.600   1.625  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      13.985   8.545  -0.002  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      13.215  10.854  -0.412  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      12.526  10.920   1.209  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      14.786  10.570   2.171  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      15.461  10.533   0.541  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      14.972  12.765   2.105  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      13.821  12.806   0.856  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      15.477  12.730   0.486  1.00  1.00           H  
ATOM     42  N   PHE A   3       9.430   6.380   0.616  1.00  1.00           N  
ATOM     43  CA  PHE A   3       8.038   5.975   0.376  1.00  1.00           C  
ATOM     44  C   PHE A   3       7.192   7.125  -0.188  1.00  1.00           C  
ATOM     45  O   PHE A   3       6.287   6.893  -0.991  1.00  1.00           O  
ATOM     46  CB  PHE A   3       7.408   5.466   1.683  1.00  1.00           C  
ATOM     47  CG  PHE A   3       8.249   4.312   2.227  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       8.150   3.038   1.641  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       9.135   4.511   3.305  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       8.929   1.979   2.123  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       9.907   3.447   3.785  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       9.805   2.184   3.195  1.00  1.00           C  
ATOM     53  H   PHE A   3       9.738   6.497   1.539  1.00  1.00           H  
ATOM     54  HA  PHE A   3       8.026   5.166  -0.346  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       7.359   6.275   2.403  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       6.405   5.113   1.481  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       7.474   2.874   0.814  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       9.216   5.485   3.766  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       8.852   1.002   1.671  1.00  1.00           H  
ATOM     60  HE2 PHE A   3      10.586   3.603   4.610  1.00  1.00           H  
ATOM     61  HZ  PHE A   3      10.405   1.367   3.566  1.00  1.00           H  
ATOM     62  N   TYR A   4       7.460   8.365   0.243  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.674   9.527  -0.230  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.572   9.538  -1.769  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.722  10.213  -2.347  1.00  1.00           O  
ATOM     66  CB  TYR A   4       7.270  10.866   0.356  1.00  1.00           C  
ATOM     67  CG  TYR A   4       8.106  11.655  -0.670  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       7.458  12.429  -1.647  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       9.511  11.617  -0.640  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       8.204  13.152  -2.583  1.00  1.00           C  
ATOM     71  CE2 TYR A   4      10.255  12.344  -1.581  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       9.601  13.109  -2.552  1.00  1.00           C  
ATOM     73  OH  TYR A   4      10.331  13.823  -3.480  1.00  1.00           O  
ATOM     74  H   TYR A   4       8.178   8.501   0.896  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.669   9.401   0.155  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       6.460  11.506   0.696  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       7.885  10.624   1.214  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       6.379  12.470  -1.677  1.00  1.00           H  
ATOM     79  HD2 TYR A   4      10.018  11.034   0.106  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       7.700  13.745  -3.334  1.00  1.00           H  
ATOM     81  HE2 TYR A   4      11.334  12.311  -1.557  1.00  1.00           H  
ATOM     82  HH  TYR A   4      10.508  13.245  -4.225  1.00  1.00           H  
ATOM     83  N   THR A   5       7.439   8.763  -2.408  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.455   8.653  -3.862  1.00  1.00           C  
ATOM     85  C   THR A   5       6.120   8.084  -4.360  1.00  1.00           C  
ATOM     86  O   THR A   5       5.542   8.591  -5.320  1.00  1.00           O  
ATOM     87  CB  THR A   5       8.620   7.734  -4.270  1.00  1.00           C  
ATOM     88  OG1 THR A   5       9.834   8.311  -3.809  1.00  1.00           O  
ATOM     89  CG2 THR A   5       8.696   7.576  -5.799  1.00  1.00           C  
ATOM     90  H   THR A   5       8.080   8.241  -1.887  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.608   9.631  -4.295  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.488   6.764  -3.813  1.00  1.00           H  
ATOM     93  HG1 THR A   5      10.008   7.965  -2.931  1.00  1.00           H  
ATOM     94 HG21 THR A   5       7.846   7.012  -6.153  1.00  1.00           H  
ATOM     95 HG22 THR A   5       9.603   7.051  -6.054  1.00  1.00           H  
ATOM     96 HG23 THR A   5       8.704   8.550  -6.267  1.00  1.00           H  
ATOM     97  N   ILE A   6       5.629   7.031  -3.692  1.00  1.00           N  
ATOM     98  CA  ILE A   6       4.353   6.416  -4.080  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.228   7.436  -3.892  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.356   7.574  -4.749  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.080   5.124  -3.244  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       5.074   4.000  -3.658  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       2.627   4.607  -3.474  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.532   4.371  -3.356  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.124   6.673  -2.928  1.00  1.00           H  
ATOM    106  HA  ILE A   6       4.399   6.153  -5.128  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.213   5.347  -2.195  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       4.835   3.095  -3.120  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       4.975   3.815  -4.716  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.505   3.635  -3.012  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       2.435   4.524  -4.534  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       1.914   5.294  -3.038  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       6.917   4.974  -4.159  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.113   3.463  -3.287  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       6.607   4.910  -2.421  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.257   8.154  -2.769  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.232   9.158  -2.490  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.156  10.180  -3.622  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.077  10.460  -4.145  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.558   9.860  -1.150  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.541  10.982  -0.846  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.805  11.575   0.547  1.00  1.00           C  
ATOM    123  CE  LYS A   7       0.798  12.700   0.826  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       1.033  13.262   2.186  1.00  1.00           N  
ATOM    125  H   LYS A   7       3.979   8.009  -2.123  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.275   8.665  -2.401  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.531   9.128  -0.355  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.549  10.285  -1.203  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.633  11.770  -1.582  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.546  10.576  -0.882  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       1.690  10.799   1.291  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       2.808  11.971   0.590  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.919  13.481   0.086  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -0.207  12.305   0.770  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       0.753  14.262   2.200  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       2.042  13.179   2.429  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.465  12.737   2.880  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.304  10.729  -3.991  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.360  11.718  -5.059  1.00  1.00           C  
ATOM    140  C   LEU A   8       2.956  11.081  -6.380  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.259  11.676  -7.191  1.00  1.00           O  
ATOM    142  CB  LEU A   8       4.793  12.314  -5.173  1.00  1.00           C  
ATOM    143  CG  LEU A   8       4.768  13.684  -5.945  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.403  14.855  -4.993  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.143  13.979  -6.580  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.125  10.461  -3.544  1.00  1.00           H  
ATOM    147  HA  LEU A   8       2.658  12.507  -4.833  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.196  12.450  -4.177  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.430  11.608  -5.698  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.028  13.633  -6.735  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       4.424  15.787  -5.543  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       5.121  14.902  -4.188  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       3.418  14.710  -4.580  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.894  14.038  -5.806  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.098  14.919  -7.112  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       6.396  13.190  -7.273  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.437   9.871  -6.602  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.156   9.165  -7.848  1.00  1.00           C  
ATOM    159  C   ALA A   9       1.647   9.087  -8.107  1.00  1.00           C  
ATOM    160  O   ALA A   9       1.192   9.288  -9.228  1.00  1.00           O  
ATOM    161  CB  ALA A   9       3.754   7.758  -7.808  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.016   9.461  -5.933  1.00  1.00           H  
ATOM    163  HA  ALA A   9       3.618   9.719  -8.646  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       3.590   7.266  -8.755  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       3.279   7.190  -7.022  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.814   7.824  -7.614  1.00  1.00           H  
ATOM    167  N   LYS A  10       0.884   8.817  -7.050  1.00  1.00           N  
ATOM    168  CA  LYS A  10      -0.577   8.747  -7.152  1.00  1.00           C  
ATOM    169  C   LYS A  10      -1.143  10.125  -7.489  1.00  1.00           C  
ATOM    170  O   LYS A  10      -2.017  10.257  -8.346  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -1.160   8.235  -5.814  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -0.853   6.723  -5.614  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -1.635   6.146  -4.409  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -1.171   6.772  -3.081  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -1.764   6.011  -1.944  1.00  1.00           N  
ATOM    176  H   LYS A  10       1.308   8.684  -6.177  1.00  1.00           H  
ATOM    177  HA  LYS A  10      -0.854   8.073  -7.953  1.00  1.00           H  
ATOM    178  HB2 LYS A  10      -0.711   8.801  -5.013  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -2.224   8.391  -5.800  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -1.145   6.179  -6.504  1.00  1.00           H  
ATOM    181  HG3 LYS A  10       0.206   6.585  -5.449  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -2.692   6.332  -4.546  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -1.473   5.076  -4.364  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.094   6.728  -3.011  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -1.495   7.800  -3.021  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -2.767   5.821  -2.138  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.679   6.575  -1.074  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.258   5.111  -1.825  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.629  11.148  -6.817  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -1.077  12.524  -7.056  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.887  12.869  -8.531  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.813  13.320  -9.204  1.00  1.00           O  
ATOM    193  CB  PHE A  11      -0.254  13.477  -6.175  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.703  14.927  -6.344  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.971  15.317  -5.880  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.149  15.893  -6.934  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.382  16.652  -5.996  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.273  17.222  -7.050  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.535  17.601  -6.582  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.067  10.973  -6.152  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -2.121  12.612  -6.798  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -0.382  13.187  -5.149  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       0.789  13.382  -6.428  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.630  14.589  -5.431  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.129  15.609  -7.300  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.357  16.950  -5.637  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.379  17.956  -7.498  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.855  18.629  -6.672  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.314  12.599  -9.019  1.00  1.00           N  
ATOM    210  CA  LEU A  12       0.651  12.819 -10.426  1.00  1.00           C  
ATOM    211  C   LEU A  12      -0.144  11.842 -11.290  1.00  1.00           C  
ATOM    212  O   LEU A  12      -0.585  12.175 -12.382  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.154  12.573 -10.643  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.006  13.549  -9.789  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.493  13.156  -9.902  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       2.812  15.025 -10.239  1.00  1.00           C  
ATOM    217  H   LEU A  12       0.988  12.210  -8.421  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.399  13.825 -10.716  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       2.387  11.553 -10.357  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       2.394  12.708 -11.689  1.00  1.00           H  
ATOM    221  HG  LEU A  12       2.702  13.458  -8.760  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       4.627  12.151  -9.530  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.093  13.839  -9.317  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       4.801  13.201 -10.936  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       1.908  15.413  -9.799  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       2.747  15.088 -11.315  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.647  15.628  -9.900  1.00  1.00           H  
ATOM    228  N   GLY A  13      -0.283  10.620 -10.786  1.00  1.00           N  
ATOM    229  CA  GLY A  13      -0.987   9.558 -11.499  1.00  1.00           C  
ATOM    230  C   GLY A  13      -2.440   9.921 -11.771  1.00  1.00           C  
ATOM    231  O   GLY A  13      -3.101   9.300 -12.602  1.00  1.00           O  
ATOM    232  H   GLY A  13       0.116  10.422  -9.916  1.00  1.00           H  
ATOM    233  HA2 GLY A  13      -0.489   9.379 -12.435  1.00  1.00           H  
ATOM    234  HA3 GLY A  13      -0.952   8.669 -10.919  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.932  10.940 -11.076  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -4.311  11.417 -11.274  1.00  1.00           C  
ATOM    237  C   GLY A  14      -4.301  12.534 -12.313  1.00  1.00           C  
ATOM    238  O   GLY A  14      -5.123  12.569 -13.228  1.00  1.00           O  
ATOM    239  H   GLY A  14      -2.351  11.398 -10.431  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -4.959  10.611 -11.612  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.688  11.811 -10.343  1.00  1.00           H  
ATOM    242  N   ILE A  15      -3.339  13.436 -12.147  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -3.147  14.586 -13.033  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.600  14.145 -14.384  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.855  14.793 -15.398  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -2.158  15.569 -12.359  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.706  15.987 -10.964  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.959  16.828 -13.242  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.619  16.716 -10.168  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.722  13.325 -11.395  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -4.093  15.090 -13.188  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -1.205  15.066 -12.238  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.559  16.641 -11.086  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -3.010  15.114 -10.406  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -2.920  17.264 -13.473  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.457  16.559 -14.158  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.355  17.555 -12.716  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -0.755  16.075 -10.071  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -1.999  16.957  -9.189  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -1.340  17.623 -10.681  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.823  13.059 -14.410  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -1.238  12.601 -15.673  1.00  1.00           C  
ATOM    263  C   VAL A  16      -2.356  12.395 -16.701  1.00  1.00           C  
ATOM    264  O   VAL A  16      -2.245  12.785 -17.857  1.00  1.00           O  
ATOM    265  CB  VAL A  16      -0.432  11.287 -15.457  1.00  1.00           C  
ATOM    266  CG1 VAL A  16      -1.376  10.097 -15.169  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       0.408  10.980 -16.711  1.00  1.00           C  
ATOM    268  H   VAL A  16      -1.626  12.577 -13.577  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.571  13.377 -16.024  1.00  1.00           H  
ATOM    270  HB  VAL A  16       0.229  11.418 -14.605  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -1.901   9.805 -16.069  1.00  1.00           H  
ATOM    272 HG12 VAL A  16      -2.091  10.386 -14.424  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.800   9.257 -14.810  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.087  11.798 -16.900  1.00  1.00           H  
ATOM    275 HG22 VAL A  16      -0.250  10.854 -17.559  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       0.972  10.071 -16.555  1.00  1.00           H  
ATOM    277  N   ARG A  17      -3.442  11.789 -16.236  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -4.607  11.540 -17.072  1.00  1.00           C  
ATOM    279  C   ARG A  17      -5.230  12.892 -17.476  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.645  13.094 -18.617  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -5.619  10.663 -16.267  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -6.494   9.778 -17.196  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -7.198  10.625 -18.278  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -8.295   9.859 -18.886  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -8.070   8.867 -19.756  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -6.848   8.555 -20.097  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -9.077   8.212 -20.266  1.00  1.00           N  
ATOM    288  H   ARG A  17      -3.471  11.514 -15.296  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -4.292  11.012 -17.964  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -5.065  10.014 -15.600  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -6.263  11.296 -15.666  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -5.869   9.033 -17.675  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -7.238   9.274 -16.600  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -7.603  11.524 -17.834  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -6.482  10.900 -19.045  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -9.218  10.084 -18.649  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -6.078   9.060 -19.705  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -6.680   7.810 -20.741  1.00  1.00           H  
ATOM    299 HH21 ARG A  17     -10.012   8.450 -20.001  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -8.916   7.479 -20.926  1.00  1.00           H  
ATOM    301  N   ALA A  18      -5.293  13.817 -16.514  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.875  15.138 -16.760  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.150  15.870 -17.895  1.00  1.00           C  
ATOM    304  O   ALA A  18      -5.780  16.547 -18.707  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.824  15.989 -15.478  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.950  13.604 -15.621  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.908  15.005 -17.038  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -6.251  15.428 -14.659  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.388  16.900 -15.621  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -4.801  16.239 -15.242  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.826  15.739 -17.939  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.024  16.395 -18.959  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.400  15.906 -20.357  1.00  1.00           C  
ATOM    314  O   MET A  19      -3.759  16.700 -21.224  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.550  16.065 -18.683  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.028  16.855 -17.475  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.702  16.409 -17.171  1.00  1.00           S  
ATOM    318  CE  MET A  19       1.097  17.771 -16.048  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.373  15.197 -17.269  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.175  17.464 -18.912  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.459  15.011 -18.473  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -0.965  16.294 -19.543  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.104  17.912 -17.670  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.620  16.607 -16.605  1.00  1.00           H  
ATOM    325  HE1 MET A  19       0.988  18.710 -16.572  1.00  1.00           H  
ATOM    326  HE2 MET A  19       2.113  17.672 -15.702  1.00  1.00           H  
ATOM    327  HE3 MET A  19       0.426  17.746 -15.201  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.325  14.597 -20.561  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.667  14.009 -21.859  1.00  1.00           C  
ATOM    330  C   LEU A  20      -5.131  14.311 -22.176  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.479  14.658 -23.305  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -3.435  12.472 -21.818  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.956  12.105 -22.117  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -1.009  12.789 -21.110  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -1.788  10.577 -22.025  1.00  1.00           C  
ATOM    336  H   LEU A  20      -3.033  14.019 -19.828  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.049  14.451 -22.632  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.695  12.108 -20.834  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -4.068  11.986 -22.550  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.705  12.432 -23.116  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.022  13.857 -21.265  1.00  1.00           H  
ATOM    342 HD12 LEU A  20       0.001  12.425 -21.249  1.00  1.00           H  
ATOM    343 HD13 LEU A  20      -1.329  12.568 -20.105  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -2.031  10.249 -21.025  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -0.765  10.314 -22.251  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -2.447  10.096 -22.734  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.969  14.190 -21.157  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.397  14.461 -21.311  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.613  15.928 -21.645  1.00  1.00           C  
ATOM    350  O   GLY A  21      -8.561  16.291 -22.340  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.615  13.926 -20.279  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.800  13.849 -22.107  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.908  14.231 -20.388  1.00  1.00           H  
ATOM    354  N   SER A  22      -6.716  16.771 -21.132  1.00  1.00           N  
ATOM    355  CA  SER A  22      -6.785  18.221 -21.359  1.00  1.00           C  
ATOM    356  C   SER A  22      -6.093  18.603 -22.670  1.00  1.00           C  
ATOM    357  O   SER A  22      -6.452  19.597 -23.301  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.119  18.946 -20.178  1.00  1.00           C  
ATOM    359  OG  SER A  22      -6.908  18.754 -19.011  1.00  1.00           O  
ATOM    360  H   SER A  22      -5.984  16.407 -20.588  1.00  1.00           H  
ATOM    361  HA  SER A  22      -7.822  18.537 -21.410  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -5.136  18.535 -20.007  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -6.034  20.006 -20.393  1.00  1.00           H  
ATOM    364  HG  SER A  22      -6.645  19.413 -18.365  1.00  1.00           H  
ATOM    365  N   PHE A  23      -5.095  17.816 -23.068  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -4.354  18.095 -24.298  1.00  1.00           C  
ATOM    367  C   PHE A  23      -5.279  18.076 -25.517  1.00  1.00           C  
ATOM    368  O   PHE A  23      -5.210  18.963 -26.366  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -3.226  17.059 -24.479  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -2.352  17.443 -25.677  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -1.333  18.397 -25.521  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -2.567  16.861 -26.940  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -0.538  18.763 -26.613  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -1.767  17.229 -28.029  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -0.753  18.179 -27.865  1.00  1.00           C  
ATOM    376  H   PHE A  23      -4.849  17.042 -22.524  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -3.910  19.079 -24.217  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -2.621  17.035 -23.581  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -3.657  16.077 -24.635  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -1.163  18.851 -24.556  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -3.348  16.127 -27.070  1.00  1.00           H  
ATOM    382  HE1 PHE A  23       0.247  19.496 -26.488  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -1.933  16.780 -28.998  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -0.138  18.464 -28.706  1.00  1.00           H  
ATOM    385  N   ARG A  24      -6.136  17.058 -25.602  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -7.062  16.938 -26.729  1.00  1.00           C  
ATOM    387  C   ARG A  24      -8.054  18.103 -26.720  1.00  1.00           C  
ATOM    388  O   ARG A  24      -9.209  17.951 -26.323  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -7.818  15.599 -26.635  1.00  1.00           C  
ATOM    390  CG  ARG A  24      -6.831  14.431 -26.797  1.00  1.00           C  
ATOM    391  CD  ARG A  24      -7.576  13.094 -26.693  1.00  1.00           C  
ATOM    392  NE  ARG A  24      -6.626  11.984 -26.808  1.00  1.00           N  
ATOM    393  CZ  ARG A  24      -7.025  10.721 -26.985  1.00  1.00           C  
ATOM    394  NH1 ARG A  24      -8.298  10.429 -27.040  1.00  1.00           N  
ATOM    395  NH2 ARG A  24      -6.135   9.773 -27.091  1.00  1.00           N  
ATOM    396  H   ARG A  24      -6.143  16.375 -24.899  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -6.504  16.965 -27.657  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -8.298  15.529 -25.668  1.00  1.00           H  
ATOM    399  HB3 ARG A  24      -8.567  15.543 -27.413  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -6.350  14.500 -27.763  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -6.082  14.483 -26.019  1.00  1.00           H  
ATOM    402  HD2 ARG A  24      -8.080  13.035 -25.740  1.00  1.00           H  
ATOM    403  HD3 ARG A  24      -8.308  13.034 -27.490  1.00  1.00           H  
ATOM    404  HE  ARG A  24      -5.666  12.174 -26.755  1.00  1.00           H  
ATOM    405 HH11 ARG A  24      -8.980  11.155 -26.950  1.00  1.00           H  
ATOM    406 HH12 ARG A  24      -8.589   9.481 -27.160  1.00  1.00           H  
ATOM    407 HH21 ARG A  24      -5.161   9.995 -27.037  1.00  1.00           H  
ATOM    408 HH22 ARG A  24      -6.424   8.825 -27.228  1.00  1.00           H  
ATOM    409  N   LYS A  25      -7.588  19.267 -27.170  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -8.428  20.465 -27.223  1.00  1.00           C  
ATOM    411  C   LYS A  25      -9.590  20.244 -28.190  1.00  1.00           C  
ATOM    412  O   LYS A  25     -10.722  20.644 -27.917  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -7.573  21.664 -27.673  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -8.392  22.969 -27.621  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -7.503  24.156 -28.024  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -8.311  25.456 -27.951  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -9.474  25.362 -28.878  1.00  1.00           N  
ATOM    418  H   LYS A  25      -6.659  19.322 -27.478  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -8.822  20.663 -26.235  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -6.722  21.752 -27.012  1.00  1.00           H  
ATOM    421  HB3 LYS A  25      -7.223  21.501 -28.682  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -9.229  22.904 -28.301  1.00  1.00           H  
ATOM    423  HG3 LYS A  25      -8.756  23.121 -26.616  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -6.657  24.217 -27.354  1.00  1.00           H  
ATOM    425  HD3 LYS A  25      -7.152  24.012 -29.035  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -8.664  25.609 -26.941  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -7.685  26.286 -28.243  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -9.905  26.300 -28.992  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -10.176  24.699 -28.489  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -9.149  25.018 -29.804  1.00  1.00           H  
ATOM    431  N   ASP A  26      -9.291  19.606 -29.322  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -10.299  19.322 -30.346  1.00  1.00           C  
ATOM    433  C   ASP A  26     -11.005  20.605 -30.797  1.00  1.00           C  
ATOM    434  O   ASP A  26     -11.208  20.758 -31.990  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -11.329  18.313 -29.804  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -12.309  17.903 -30.905  1.00  1.00           C  
ATOM    437  OD1 ASP A  26     -11.848  17.432 -31.932  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -13.501  18.073 -30.707  1.00  1.00           O  
ATOM    439  H   ASP A  26      -8.366  19.317 -29.471  1.00  1.00           H  
ATOM    440  HA  ASP A  26      -9.801  18.883 -31.199  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -10.811  17.437 -29.444  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -11.877  18.761 -28.987  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      14.250   4.718  -1.603  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.832   4.814  -2.057  1.00  1.00           C  
ATOM      3  C   MET A   1      11.970   5.283  -0.884  1.00  1.00           C  
ATOM      4  O   MET A   1      11.497   4.474  -0.085  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.369   3.431  -2.569  1.00  1.00           C  
ATOM      6  CG  MET A   1      10.981   3.521  -3.243  1.00  1.00           C  
ATOM      7  SD  MET A   1      11.110   4.452  -4.800  1.00  1.00           S  
ATOM      8  CE  MET A   1       9.620   3.812  -5.613  1.00  1.00           C  
ATOM      9  H1  MET A   1      14.682   3.856  -1.991  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.279   4.684  -0.563  1.00  1.00           H  
ATOM     11  H3  MET A   1      14.776   5.549  -1.938  1.00  1.00           H  
ATOM     12  HA  MET A   1      12.772   5.539  -2.854  1.00  1.00           H  
ATOM     13  HB2 MET A   1      13.086   3.063  -3.288  1.00  1.00           H  
ATOM     14  HB3 MET A   1      12.318   2.740  -1.737  1.00  1.00           H  
ATOM     15  HG2 MET A   1      10.623   2.522  -3.454  1.00  1.00           H  
ATOM     16  HG3 MET A   1      10.282   4.016  -2.585  1.00  1.00           H  
ATOM     17  HE1 MET A   1       9.829   2.835  -6.026  1.00  1.00           H  
ATOM     18  HE2 MET A   1       9.328   4.479  -6.407  1.00  1.00           H  
ATOM     19  HE3 MET A   1       8.817   3.741  -4.892  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.769   6.599  -0.792  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.963   7.184   0.283  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.488   6.826   0.080  1.00  1.00           C  
ATOM     23  O   LYS A   2       9.041   6.607  -1.044  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.126   8.719   0.289  1.00  1.00           C  
ATOM     25  CG  LYS A   2      12.618   9.150   0.386  1.00  1.00           C  
ATOM     26  CD  LYS A   2      13.210   8.882   1.788  1.00  1.00           C  
ATOM     27  CE  LYS A   2      14.656   9.401   1.843  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      15.207   9.201   3.213  1.00  1.00           N  
ATOM     29  H   LYS A   2      12.172   7.190  -1.461  1.00  1.00           H  
ATOM     30  HA  LYS A   2      11.279   6.785   1.234  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      10.705   9.121  -0.624  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      10.583   9.125   1.131  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      13.196   8.610  -0.349  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      12.690  10.211   0.171  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      12.616   9.389   2.534  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      13.215   7.825   1.990  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      15.261   8.860   1.131  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      14.674  10.455   1.602  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      15.594  10.099   3.565  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      15.963   8.485   3.183  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      14.450   8.881   3.850  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.748   6.751   1.184  1.00  1.00           N  
ATOM     43  CA  PHE A   3       7.327   6.399   1.136  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.498   7.462   0.400  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.596   7.125  -0.367  1.00  1.00           O  
ATOM     46  CB  PHE A   3       6.787   6.247   2.566  1.00  1.00           C  
ATOM     47  CG  PHE A   3       7.576   5.166   3.303  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       7.192   3.818   3.206  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       8.694   5.514   4.082  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       7.918   2.830   3.881  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       9.416   4.522   4.756  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       9.028   3.181   4.657  1.00  1.00           C  
ATOM     53  H   PHE A   3       9.166   6.925   2.053  1.00  1.00           H  
ATOM     54  HA  PHE A   3       7.213   5.455   0.621  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       6.876   7.194   3.086  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       5.741   5.966   2.525  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       6.334   3.544   2.609  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       8.996   6.547   4.161  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       7.620   1.794   3.804  1.00  1.00           H  
ATOM     60  HE2 PHE A   3      10.274   4.792   5.354  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       9.586   2.418   5.178  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.775   8.744   0.663  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.002   9.825   0.038  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.152   9.807  -1.483  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.337  10.385  -2.201  1.00  1.00           O  
ATOM     66  CB  TYR A   4       6.406  11.199   0.621  1.00  1.00           C  
ATOM     67  CG  TYR A   4       7.822  11.597   0.195  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       8.031  12.198  -1.061  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       8.918  11.387   1.051  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.318  12.581  -1.452  1.00  1.00           C  
ATOM     71  CE2 TYR A   4      10.203  11.777   0.656  1.00  1.00           C  
ATOM     72  CZ  TYR A   4      10.404  12.372  -0.595  1.00  1.00           C  
ATOM     73  OH  TYR A   4      11.671  12.756  -0.982  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.483   8.962   1.303  1.00  1.00           H  
ATOM     75  HA  TYR A   4       4.957   9.660   0.265  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       5.705  11.952   0.278  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       6.351  11.145   1.701  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       7.196  12.361  -1.727  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       8.769  10.927   2.017  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       9.475  13.043  -2.417  1.00  1.00           H  
ATOM     81  HE2 TYR A   4      11.041  11.615   1.317  1.00  1.00           H  
ATOM     82  HH  TYR A   4      11.685  13.714  -1.043  1.00  1.00           H  
ATOM     83  N   THR A   5       7.186   9.126  -1.969  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.418   9.019  -3.409  1.00  1.00           C  
ATOM     85  C   THR A   5       6.248   8.289  -4.079  1.00  1.00           C  
ATOM     86  O   THR A   5       5.760   8.724  -5.122  1.00  1.00           O  
ATOM     87  CB  THR A   5       8.748   8.287  -3.675  1.00  1.00           C  
ATOM     88  OG1 THR A   5       9.769   8.877  -2.887  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.129   8.377  -5.159  1.00  1.00           C  
ATOM     90  H   THR A   5       7.794   8.677  -1.350  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.482  10.020  -3.822  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.651   7.251  -3.399  1.00  1.00           H  
ATOM     93  HG1 THR A   5       9.350   9.382  -2.188  1.00  1.00           H  
ATOM     94 HG21 THR A   5       8.360   7.914  -5.760  1.00  1.00           H  
ATOM     95 HG22 THR A   5      10.066   7.866  -5.321  1.00  1.00           H  
ATOM     96 HG23 THR A   5       9.231   9.414  -5.442  1.00  1.00           H  
ATOM     97  N   ILE A   6       5.788   7.186  -3.469  1.00  1.00           N  
ATOM     98  CA  ILE A   6       4.659   6.428  -4.025  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.424   7.331  -4.027  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.678   7.379  -5.000  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.375   5.141  -3.183  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       5.550   4.129  -3.325  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.066   4.445  -3.665  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.851   4.656  -2.700  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.202   6.892  -2.633  1.00  1.00           H  
ATOM    106  HA  ILE A   6       4.887   6.143  -5.043  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.261   5.418  -2.144  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.288   3.202  -2.834  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       5.721   3.933  -4.375  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.207   5.052  -3.414  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       2.960   3.482  -3.181  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       3.105   4.303  -4.735  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.474   3.818  -2.427  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       6.647   5.247  -1.815  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.368   5.251  -3.427  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.224   8.034  -2.918  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.080   8.928  -2.772  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.092  10.027  -3.828  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.082  10.269  -4.491  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.132   9.554  -1.360  1.00  1.00           C  
ATOM    121  CG  LYS A   7       0.980  10.556  -1.140  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.022  11.095   0.298  1.00  1.00           C  
ATOM    123  CE  LYS A   7      -0.116  12.100   0.509  1.00  1.00           C  
ATOM    124  NZ  LYS A   7      -0.076  12.607   1.910  1.00  1.00           N  
ATOM    125  H   LYS A   7       3.856   7.945  -2.175  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.168   8.358  -2.866  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.064   8.765  -0.624  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.074  10.067  -1.240  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.080  11.387  -1.823  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.043  10.062  -1.314  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       0.913  10.274   0.992  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       1.968  11.586   0.469  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.006  12.929  -0.177  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -1.065  11.618   0.327  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       0.534  11.992   2.484  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7      -1.038  12.608   2.304  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.305  13.574   1.918  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.219  10.714  -3.958  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.321  11.809  -4.917  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.253  11.251  -6.328  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.616  11.810  -7.210  1.00  1.00           O  
ATOM    142  CB  LEU A   8       4.636  12.589  -4.700  1.00  1.00           C  
ATOM    143  CG  LEU A   8       4.642  13.919  -5.521  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       3.578  14.935  -4.987  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.041  14.554  -5.456  1.00  1.00           C  
ATOM    146  H   LEU A   8       3.982  10.493  -3.397  1.00  1.00           H  
ATOM    147  HA  LEU A   8       2.484  12.470  -4.763  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       4.742  12.804  -3.650  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.471  11.972  -5.011  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.415  13.694  -6.551  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       3.502  14.872  -3.907  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       2.617  14.715  -5.422  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       3.850  15.948  -5.264  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.762  13.876  -5.884  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.297  14.757  -4.428  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       6.037  15.478  -6.018  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.921  10.130  -6.528  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.934   9.482  -7.838  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.497   9.190  -8.286  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.142   9.383  -9.447  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.745   8.177  -7.771  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.415   9.738  -5.785  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.397  10.151  -8.542  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       5.784   8.405  -7.578  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       4.664   7.645  -8.709  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.362   7.558  -6.973  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.683   8.746  -7.332  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.270   8.448  -7.579  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.486   9.748  -7.866  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.353   9.799  -8.738  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.315   7.724  -6.330  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -1.602   6.893  -6.677  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -1.236   5.463  -7.219  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.966   4.473  -6.063  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -2.181   4.365  -5.206  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.037   8.637  -6.425  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.184   7.807  -8.447  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.441   7.070  -5.932  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -0.556   8.461  -5.568  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -2.220   6.797  -5.788  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -2.177   7.423  -7.430  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -2.060   5.080  -7.810  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -0.358   5.519  -7.845  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.731   3.501  -6.472  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -0.133   4.815  -5.467  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -2.916   5.005  -5.568  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.941   4.631  -4.228  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -2.537   3.388  -5.225  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.142  10.798  -7.117  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.779  12.105  -7.288  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.510  12.611  -8.698  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.423  12.972  -9.435  1.00  1.00           O  
ATOM    193  CB  PHE A  11      -0.197  13.077  -6.244  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.899  14.434  -6.281  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -2.254  14.524  -5.918  1.00  1.00           C  
ATOM    196  CD2 PHE A  11      -0.203  15.606  -6.653  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.905  15.762  -5.927  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.863  16.841  -6.661  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -2.213  16.919  -6.298  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.559  10.694  -6.440  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.843  12.007  -7.138  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -0.318  12.644  -5.267  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       0.855  13.205  -6.431  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.798  13.637  -5.627  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       0.848  15.557  -6.932  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.947  15.825  -5.646  1.00  1.00           H  
ATOM    207  HE2 PHE A  11      -0.330  17.737  -6.946  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -2.720  17.871  -6.304  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.763  12.586  -9.066  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.198  12.999 -10.400  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.675  12.018 -11.446  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.286  12.412 -12.541  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.737  13.022 -10.458  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.328  14.057  -9.462  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.863  13.893  -9.419  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       2.964  15.512  -9.862  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.429  12.256  -8.427  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.813  13.978 -10.626  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       3.106  12.034 -10.207  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       3.056  13.270 -11.462  1.00  1.00           H  
ATOM    221  HG  LEU A  12       2.931  13.856  -8.479  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.268  14.023 -10.414  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.107  12.906  -9.059  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.291  14.633  -8.758  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       3.047  15.641 -10.931  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       3.630  16.207  -9.367  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       1.955  15.727  -9.549  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.707  10.731 -11.104  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.269   9.681 -12.019  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.214   9.792 -12.343  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.703   9.175 -13.288  1.00  1.00           O  
ATOM    232  H   GLY A  13       1.050  10.482 -10.222  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.837   9.754 -12.931  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.460   8.734 -11.580  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.930  10.594 -11.562  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.365  10.816 -11.793  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.538  12.042 -12.682  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.330  12.044 -13.624  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.483  11.062 -10.825  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.822   9.953 -12.271  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.853  10.998 -10.848  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.776  13.084 -12.358  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.801  14.346 -13.098  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.131  14.186 -14.456  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.507  14.858 -15.412  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -2.072  15.432 -12.270  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.756  15.583 -10.880  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -2.093  16.796 -13.004  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.863  16.406  -9.946  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.169  13.003 -11.596  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.829  14.654 -13.251  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -1.042  15.123 -12.137  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.710  16.079 -10.991  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.918  14.613 -10.435  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.624  17.547 -12.385  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -3.114  17.084 -13.202  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.555  16.723 -13.936  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.716  17.392 -10.362  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -0.906  15.914  -9.838  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -2.336  16.488  -8.983  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.115  13.320 -14.547  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.407  13.148 -15.820  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.412  12.815 -16.926  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.344  13.334 -18.039  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.670  12.029 -15.699  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.018  10.632 -15.598  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.608  12.072 -16.919  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.829  12.809 -13.755  1.00  1.00           H  
ATOM    269  HA  VAL A  16       0.076  14.087 -16.056  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.249  12.200 -14.795  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -0.412  10.346 -16.549  1.00  1.00           H  
ATOM    272 HG12 VAL A  16      -0.755  10.660 -14.856  1.00  1.00           H  
ATOM    273 HG13 VAL A  16       0.763   9.903 -15.316  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       2.108  13.027 -16.953  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       1.028  11.935 -17.821  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.343  11.283 -16.839  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.354  11.948 -16.574  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.407  11.527 -17.484  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.321  12.732 -17.783  1.00  1.00           C  
ATOM    280  O   ARG A  17      -4.751  12.944 -18.916  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.202  10.353 -16.812  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -4.672   9.297 -17.838  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -5.609   9.919 -18.882  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -6.148   8.869 -19.757  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -6.781   9.154 -20.901  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -6.968  10.396 -21.259  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -7.214   8.185 -21.661  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.352  11.587 -15.663  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -2.955  11.185 -18.408  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.557   9.861 -16.095  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -5.062  10.739 -16.280  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -3.808   8.876 -18.336  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -5.195   8.510 -17.317  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -6.424  10.423 -18.386  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -5.055  10.630 -19.478  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.031   7.931 -19.499  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -6.635  11.140 -20.677  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -7.446  10.606 -22.112  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -7.071   7.234 -21.388  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -7.688   8.394 -22.517  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.616  13.515 -16.739  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.492  14.681 -16.880  1.00  1.00           C  
ATOM    303  C   ALA A  18      -4.957  15.672 -17.916  1.00  1.00           C  
ATOM    304  O   ALA A  18      -5.732  16.271 -18.659  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.662  15.393 -15.528  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.251  13.294 -15.857  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.459  14.336 -17.201  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -6.002  14.683 -14.789  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.390  16.186 -15.625  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -4.721  15.815 -15.214  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.635  15.846 -17.967  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.027  16.767 -18.914  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.357  16.366 -20.349  1.00  1.00           C  
ATOM    314  O   MET A  19      -3.917  17.148 -21.116  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.507  16.717 -18.722  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.104  17.345 -17.381  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.696  17.268 -17.203  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.841  18.380 -15.783  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.056  15.350 -17.358  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.384  17.770 -18.732  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.184  15.688 -18.740  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.033  17.240 -19.518  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.428  18.375 -17.352  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.568  16.801 -16.575  1.00  1.00           H  
ATOM    325  HE1 MET A  19       0.416  19.343 -16.034  1.00  1.00           H  
ATOM    326  HE2 MET A  19       1.881  18.505 -15.527  1.00  1.00           H  
ATOM    327  HE3 MET A  19       0.315  17.957 -14.939  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.007  15.134 -20.696  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.269  14.616 -22.039  1.00  1.00           C  
ATOM    330  C   LEU A  20      -4.776  14.606 -22.275  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.260  14.934 -23.356  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -2.704  13.179 -22.170  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.184  13.185 -22.481  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.403  13.940 -21.384  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -0.682  11.731 -22.566  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.559  14.566 -20.035  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -2.804  15.263 -22.774  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -2.873  12.650 -21.243  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.220  12.660 -22.967  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.019  13.674 -23.431  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -0.679  13.557 -20.410  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -0.631  14.993 -21.436  1.00  1.00           H  
ATOM    343 HD13 LEU A  20       0.661  13.805 -21.531  1.00  1.00           H  
ATOM    344 HD21 LEU A  20       0.374  11.727 -22.797  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -1.220  11.205 -23.341  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -0.845  11.240 -21.617  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.503  14.230 -21.236  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -6.960  14.180 -21.303  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.515  15.574 -21.556  1.00  1.00           C  
ATOM    350  O   GLY A  21      -8.530  15.747 -22.232  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.045  13.993 -20.398  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.264  13.514 -22.101  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.345  13.813 -20.365  1.00  1.00           H  
ATOM    354  N   SER A  22      -6.820  16.567 -20.995  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.206  17.977 -21.131  1.00  1.00           C  
ATOM    356  C   SER A  22      -6.727  18.553 -22.464  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.292  19.524 -22.969  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.591  18.783 -19.982  1.00  1.00           C  
ATOM    359  OG  SER A  22      -6.996  20.140 -20.088  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.017  16.339 -20.477  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.284  18.071 -21.075  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -6.932  18.386 -19.040  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -5.510  18.712 -20.028  1.00  1.00           H  
ATOM    364  HG  SER A  22      -6.694  20.475 -20.935  1.00  1.00           H  
ATOM    365  N   PHE A  23      -5.675  17.954 -23.021  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -5.113  18.415 -24.291  1.00  1.00           C  
ATOM    367  C   PHE A  23      -6.144  18.297 -25.415  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.268  19.192 -26.251  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -3.855  17.595 -24.643  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -3.203  18.156 -25.910  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -2.397  19.308 -25.829  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -3.413  17.543 -27.160  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -1.808  19.834 -26.985  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -2.821  18.075 -28.312  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -2.020  19.218 -28.225  1.00  1.00           C  
ATOM    376  H   PHE A  23      -5.266  17.188 -22.567  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -4.832  19.455 -24.186  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -3.154  17.651 -23.821  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -4.132  16.561 -24.797  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -2.229  19.786 -24.875  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -4.030  16.659 -27.232  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -1.189  20.716 -26.920  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -2.985  17.602 -29.269  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -1.566  19.628 -29.115  1.00  1.00           H  
ATOM    385  N   ARG A  24      -6.862  17.176 -25.440  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -7.865  16.934 -26.475  1.00  1.00           C  
ATOM    387  C   ARG A  24      -8.950  18.015 -26.457  1.00  1.00           C  
ATOM    388  O   ARG A  24      -9.904  17.929 -25.682  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -8.518  15.560 -26.246  1.00  1.00           C  
ATOM    390  CG  ARG A  24      -7.464  14.446 -26.357  1.00  1.00           C  
ATOM    391  CD  ARG A  24      -8.112  13.084 -26.073  1.00  1.00           C  
ATOM    392  NE  ARG A  24      -9.140  12.794 -27.073  1.00  1.00           N  
ATOM    393  CZ  ARG A  24      -9.907  11.702 -26.994  1.00  1.00           C  
ATOM    394  NH1 ARG A  24      -9.770  10.868 -25.995  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -10.812  11.473 -27.907  1.00  1.00           N  
ATOM    396  H   ARG A  24      -6.708  16.493 -24.755  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -7.383  16.936 -27.443  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -8.960  15.540 -25.260  1.00  1.00           H  
ATOM    399  HB3 ARG A  24      -9.290  15.392 -26.987  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -7.045  14.444 -27.353  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -6.678  14.622 -25.637  1.00  1.00           H  
ATOM    402  HD2 ARG A  24      -7.357  12.314 -26.112  1.00  1.00           H  
ATOM    403  HD3 ARG A  24      -8.558  13.097 -25.086  1.00  1.00           H  
ATOM    404  HE  ARG A  24      -9.270  13.415 -27.820  1.00  1.00           H  
ATOM    405 HH11 ARG A  24      -9.088  11.047 -25.287  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -10.350  10.055 -25.938  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -10.934  12.116 -28.663  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -11.378  10.650 -27.855  1.00  1.00           H  
ATOM    409  N   LYS A  25      -8.806  19.019 -27.338  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -9.780  20.123 -27.464  1.00  1.00           C  
ATOM    411  C   LYS A  25     -10.257  20.215 -28.917  1.00  1.00           C  
ATOM    412  O   LYS A  25      -9.531  20.698 -29.787  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -9.130  21.459 -27.051  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -8.781  21.440 -25.552  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -8.178  22.793 -25.145  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -7.854  22.791 -23.647  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -7.308  24.121 -23.253  1.00  1.00           N  
ATOM    418  H   LYS A  25      -8.028  19.009 -27.935  1.00  1.00           H  
ATOM    419  HA  LYS A  25     -10.646  19.945 -26.830  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -8.228  21.611 -27.625  1.00  1.00           H  
ATOM    421  HB3 LYS A  25      -9.820  22.271 -27.244  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -9.679  21.255 -24.976  1.00  1.00           H  
ATOM    423  HG3 LYS A  25      -8.063  20.657 -25.360  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -7.271  22.965 -25.708  1.00  1.00           H  
ATOM    425  HD3 LYS A  25      -8.886  23.582 -25.356  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -8.754  22.593 -23.082  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -7.121  22.026 -23.436  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -6.841  24.043 -22.328  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25      -8.085  24.809 -23.193  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -6.617  24.438 -23.962  1.00  1.00           H  
ATOM    431  N   ASP A  26     -11.481  19.744 -29.172  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -12.052  19.774 -30.522  1.00  1.00           C  
ATOM    433  C   ASP A  26     -12.412  21.205 -30.914  1.00  1.00           C  
ATOM    434  O   ASP A  26     -12.794  21.961 -30.037  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -13.306  18.888 -30.570  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -12.938  17.442 -30.240  1.00  1.00           C  
ATOM    437  OD1 ASP A  26     -11.886  17.008 -30.679  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -13.709  16.796 -29.551  1.00  1.00           O  
ATOM    439  H   ASP A  26     -12.011  19.370 -28.438  1.00  1.00           H  
ATOM    440  HA  ASP A  26     -11.326  19.390 -31.231  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -14.027  19.247 -29.849  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -13.739  18.926 -31.560  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      13.129   3.542  -1.807  1.00  1.00           N  
ATOM      2  CA  MET A   1      13.287   4.839  -1.091  1.00  1.00           C  
ATOM      3  C   MET A   1      12.088   5.043  -0.161  1.00  1.00           C  
ATOM      4  O   MET A   1      11.415   4.081   0.212  1.00  1.00           O  
ATOM      5  CB  MET A   1      13.384   5.975  -2.127  1.00  1.00           C  
ATOM      6  CG  MET A   1      14.650   5.800  -2.984  1.00  1.00           C  
ATOM      7  SD  MET A   1      14.829   7.207  -4.119  1.00  1.00           S  
ATOM      8  CE  MET A   1      13.442   6.859  -5.238  1.00  1.00           C  
ATOM      9  H1  MET A   1      12.654   2.858  -1.184  1.00  1.00           H  
ATOM     10  H2  MET A   1      14.067   3.177  -2.073  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.556   3.684  -2.661  1.00  1.00           H  
ATOM     12  HA  MET A   1      14.191   4.811  -0.499  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.512   5.951  -2.763  1.00  1.00           H  
ATOM     14  HB3 MET A   1      13.431   6.927  -1.621  1.00  1.00           H  
ATOM     15  HG2 MET A   1      15.518   5.757  -2.339  1.00  1.00           H  
ATOM     16  HG3 MET A   1      14.584   4.881  -3.547  1.00  1.00           H  
ATOM     17  HE1 MET A   1      12.537   7.272  -4.822  1.00  1.00           H  
ATOM     18  HE2 MET A   1      13.323   5.797  -5.369  1.00  1.00           H  
ATOM     19  HE3 MET A   1      13.638   7.315  -6.199  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.830   6.293   0.222  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.718   6.604   1.123  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.378   6.250   0.471  1.00  1.00           C  
ATOM     23  O   LYS A   2       9.209   6.380  -0.741  1.00  1.00           O  
ATOM     24  CB  LYS A   2      10.742   8.103   1.474  1.00  1.00           C  
ATOM     25  CG  LYS A   2      12.032   8.441   2.238  1.00  1.00           C  
ATOM     26  CD  LYS A   2      12.049   9.934   2.598  1.00  1.00           C  
ATOM     27  CE  LYS A   2      13.321  10.264   3.389  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      14.517   9.983   2.546  1.00  1.00           N  
ATOM     29  H   LYS A   2      12.403   7.021  -0.095  1.00  1.00           H  
ATOM     30  HA  LYS A   2      10.828   6.028   2.033  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      10.702   8.683   0.562  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       9.888   8.345   2.092  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      12.077   7.850   3.142  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      12.886   8.213   1.617  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      12.028  10.521   1.693  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      11.183  10.171   3.200  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      13.314  11.310   3.662  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      13.360   9.659   4.285  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      14.218   9.820   1.564  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      15.005   9.138   2.907  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      15.163  10.797   2.578  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.431   5.801   1.296  1.00  1.00           N  
ATOM     43  CA  PHE A   3       7.100   5.426   0.815  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.366   6.642   0.247  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.519   6.511  -0.636  1.00  1.00           O  
ATOM     46  CB  PHE A   3       6.290   4.807   1.967  1.00  1.00           C  
ATOM     47  CG  PHE A   3       6.190   5.803   3.122  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       7.176   5.828   4.124  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       5.113   6.705   3.187  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       7.084   6.742   5.180  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       5.025   7.618   4.246  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       6.010   7.636   5.241  1.00  1.00           C  
ATOM     53  H   PHE A   3       8.631   5.722   2.252  1.00  1.00           H  
ATOM     54  HA  PHE A   3       7.203   4.688   0.031  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       5.298   4.550   1.613  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       6.784   3.904   2.306  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       8.007   5.140   4.079  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       4.352   6.694   2.421  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       7.843   6.756   5.948  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       4.198   8.310   4.295  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       5.941   8.340   6.057  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.703   7.827   0.757  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.079   9.075   0.296  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.255   9.212  -1.228  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.513   9.941  -1.888  1.00  1.00           O  
ATOM     66  CB  TYR A   4       6.689  10.292   1.101  1.00  1.00           C  
ATOM     67  CG  TYR A   4       7.190  11.418   0.181  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       6.315  12.435  -0.237  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       8.525  11.428  -0.255  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       6.777  13.455  -1.080  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       8.982  12.447  -1.098  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       8.108  13.461  -1.510  1.00  1.00           C  
ATOM     73  OH  TYR A   4       8.562  14.462  -2.344  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.391   7.869   1.455  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.017   9.011   0.496  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       5.940  10.699   1.773  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       7.516   9.934   1.705  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       5.287  12.432   0.094  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       9.200  10.645   0.063  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       6.103  14.237  -1.398  1.00  1.00           H  
ATOM     81  HE2 TYR A   4      10.009  12.452  -1.431  1.00  1.00           H  
ATOM     82  HH  TYR A   4       9.155  15.023  -1.838  1.00  1.00           H  
ATOM     83  N   THR A   5       7.241   8.501  -1.765  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.515   8.531  -3.198  1.00  1.00           C  
ATOM     85  C   THR A   5       6.322   7.982  -3.983  1.00  1.00           C  
ATOM     86  O   THR A   5       5.902   8.574  -4.977  1.00  1.00           O  
ATOM     87  CB  THR A   5       8.776   7.703  -3.493  1.00  1.00           C  
ATOM     88  OG1 THR A   5       9.842   8.167  -2.676  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.176   7.828  -4.972  1.00  1.00           C  
ATOM     90  H   THR A   5       7.792   7.941  -1.187  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.690   9.556  -3.500  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.588   6.667  -3.263  1.00  1.00           H  
ATOM     93  HG1 THR A   5      10.551   7.521  -2.719  1.00  1.00           H  
ATOM     94 HG21 THR A   5       9.297   8.871  -5.229  1.00  1.00           H  
ATOM     95 HG22 THR A   5       8.412   7.390  -5.597  1.00  1.00           H  
ATOM     96 HG23 THR A   5      10.106   7.311  -5.132  1.00  1.00           H  
ATOM     97  N   ILE A   6       5.768   6.852  -3.526  1.00  1.00           N  
ATOM     98  CA  ILE A   6       4.610   6.249  -4.196  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.429   7.211  -4.102  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.715   7.421  -5.074  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.250   4.865  -3.563  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       5.347   3.816  -3.907  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       2.884   4.342  -4.102  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.713   4.190  -3.320  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.134   6.431  -2.723  1.00  1.00           H  
ATOM    106  HA  ILE A   6       4.846   6.104  -5.243  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.185   4.976  -2.490  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.056   2.851  -3.514  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       5.437   3.744  -4.980  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.076   4.951  -3.722  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       2.728   3.319  -3.781  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       2.886   4.380  -5.182  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.301   3.292  -3.209  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       6.600   4.662  -2.353  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.214   4.856  -3.999  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.229   7.796  -2.925  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.120   8.727  -2.732  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.189   9.874  -3.738  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.207  10.181  -4.414  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.178   9.288  -1.293  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.025  10.283  -1.043  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.032  10.745   0.421  1.00  1.00           C  
ATOM    123  CE  LYS A   7      -0.119  11.730   0.658  1.00  1.00           C  
ATOM    124  NZ  LYS A   7      -0.127  12.155   2.086  1.00  1.00           N  
ATOM    125  H   LYS A   7       3.831   7.595  -2.178  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.188   8.199  -2.863  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.105   8.468  -0.592  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.121   9.795  -1.149  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.144  11.149  -1.679  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.090   9.804  -1.267  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       0.913   9.889   1.069  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       1.971  11.234   0.639  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.015  12.597   0.024  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -1.059  11.252   0.420  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7      -1.094  12.413   2.365  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       0.500  12.977   2.206  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.206  11.373   2.683  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.349  10.507  -3.822  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.535  11.626  -4.738  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.440  11.144  -6.178  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.857  11.796  -7.034  1.00  1.00           O  
ATOM    142  CB  LEU A   8       4.905  12.304  -4.478  1.00  1.00           C  
ATOM    143  CG  LEU A   8       4.936  13.757  -5.069  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.068  14.744  -4.223  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.388  14.274  -5.123  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.089  10.219  -3.260  1.00  1.00           H  
ATOM    147  HA  LEU A   8       2.743  12.338  -4.565  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.081  12.333  -3.414  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.690  11.709  -4.933  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.544  13.729  -6.079  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       3.026  14.621  -4.467  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       4.346  15.768  -4.443  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       4.212  14.562  -3.166  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.987  13.613  -5.728  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.794  14.321  -4.123  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       6.392  15.264  -5.560  1.00  1.00           H  
ATOM    157  N   ALA A   9       4.040   9.997  -6.443  1.00  1.00           N  
ATOM    158  CA  ALA A   9       4.038   9.445  -7.795  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.611   9.355  -8.351  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.350   9.741  -9.490  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.685   8.055  -7.802  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.509   9.530  -5.725  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.616  10.103  -8.418  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       5.682   8.121  -7.391  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       4.738   7.686  -8.817  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.093   7.376  -7.205  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.700   8.856  -7.523  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.295   8.727  -7.905  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.311  10.108  -8.142  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.035  10.323  -9.114  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.458   8.016  -6.767  1.00  1.00           C  
ATOM    172  CG  LYS A  10       0.071   6.559  -6.558  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -0.525   5.569  -7.583  1.00  1.00           C  
ATOM    174  CE  LYS A  10       0.004   4.150  -7.298  1.00  1.00           C  
ATOM    175  NZ  LYS A  10       1.476   4.116  -7.525  1.00  1.00           N  
ATOM    176  H   LYS A  10       1.975   8.578  -6.624  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.214   8.155  -8.812  1.00  1.00           H  
ATOM    178  HB2 LYS A  10      -0.311   8.585  -5.856  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -1.509   7.995  -6.992  1.00  1.00           H  
ATOM    180  HG2 LYS A  10       1.146   6.544  -6.653  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -0.193   6.228  -5.559  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -1.602   5.574  -7.501  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -0.240   5.854  -8.580  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.203   3.880  -6.271  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -0.477   3.443  -7.959  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10       1.840   3.170  -7.295  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10       1.935   4.823  -6.915  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10       1.680   4.331  -8.522  1.00  1.00           H  
ATOM    189  N   PHE A  11       0.003  11.039  -7.247  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.502  12.413  -7.356  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.098  12.999  -8.703  1.00  1.00           C  
ATOM    192  O   PHE A  11      -0.930  13.511  -9.446  1.00  1.00           O  
ATOM    193  CB  PHE A  11       0.090  13.257  -6.213  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.429  14.694  -6.255  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.769  14.956  -5.932  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.428  15.769  -6.591  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.254  16.268  -5.949  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.064  17.078  -6.599  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.403  17.328  -6.280  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.584  10.799  -6.502  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.578  12.408  -7.275  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -0.191  12.809  -5.278  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       1.160  13.252  -6.286  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.431  14.142  -5.676  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.465  15.584  -6.846  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.288  16.464  -5.703  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.591  17.898  -6.856  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.780  18.339  -6.290  1.00  1.00           H  
ATOM    209  N   LEU A  12       1.184  12.873  -9.020  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.704  13.351 -10.302  1.00  1.00           C  
ATOM    211  C   LEU A  12       1.079  12.543 -11.434  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.711  13.090 -12.470  1.00  1.00           O  
ATOM    213  CB  LEU A  12       3.236  13.184 -10.352  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.931  14.024  -9.250  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       5.444  13.733  -9.274  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.681  15.546  -9.440  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.786  12.427  -8.386  1.00  1.00           H  
ATOM    218  HA  LEU A  12       1.445  14.387 -10.445  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       3.478  12.138 -10.207  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       3.600  13.499 -11.323  1.00  1.00           H  
ATOM    221  HG  LEU A  12       3.538  13.726  -8.294  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.934  14.308  -8.502  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.849  14.004 -10.237  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.611  12.680  -9.096  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       4.439  16.117  -8.918  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       2.719  15.801  -9.023  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.700  15.804 -10.490  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.978  11.232 -11.222  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.411  10.340 -12.226  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.068  10.630 -12.452  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.657  10.198 -13.442  1.00  1.00           O  
ATOM    232  H   GLY A  13       1.299  10.857 -10.377  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.946  10.467 -13.151  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.524   9.330 -11.905  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.670  11.369 -11.526  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.085  11.738 -11.644  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.195  12.976 -12.522  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.045  13.060 -13.409  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.154  11.688 -10.757  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.657  10.926 -12.082  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.477  11.964 -10.665  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.305  13.932 -12.258  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.247  15.187 -13.004  1.00  1.00           C  
ATOM    244  C   ILE A  15      -1.701  14.950 -14.403  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.164  15.558 -15.365  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -1.357  16.210 -12.256  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -1.899  16.418 -10.814  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.353  17.568 -13.008  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -0.883  17.208  -9.981  1.00  1.00           C  
ATOM    250  H   ILE A  15      -1.653  13.784 -11.544  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.247  15.595 -13.089  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.343  15.826 -12.213  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -2.833  16.962 -10.847  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.065  15.465 -10.338  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -2.370  17.912 -13.129  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -0.895  17.455 -13.977  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -0.796  18.299 -12.440  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -0.671  18.152 -10.461  1.00  1.00           H  
ATOM    259 HD12 ILE A  15       0.030  16.635  -9.897  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -1.291  17.386  -9.003  1.00  1.00           H  
ATOM    261  N   VAL A  16      -0.679  14.094 -14.525  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.076  13.854 -15.840  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.170  13.439 -16.836  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.239  13.939 -17.956  1.00  1.00           O  
ATOM    265  CB  VAL A  16       1.063  12.781 -15.731  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.503  11.340 -15.776  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       2.081  12.958 -16.879  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.314  13.647 -13.727  1.00  1.00           H  
ATOM    269  HA  VAL A  16       0.347  14.794 -16.171  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.573  12.916 -14.781  1.00  1.00           H  
ATOM    271 HG11 VAL A  16       1.285  10.639 -15.525  1.00  1.00           H  
ATOM    272 HG12 VAL A  16       0.131  11.110 -16.766  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.299  11.254 -15.069  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.566  12.869 -17.825  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       2.847  12.198 -16.810  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.539  13.933 -16.809  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.035  12.538 -16.379  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.153  12.061 -17.176  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.140  13.204 -17.421  1.00  1.00           C  
ATOM    280  O   ARG A  17      -4.735  13.299 -18.491  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -3.835  10.894 -16.436  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.056  10.335 -17.208  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -4.656   9.769 -18.589  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -5.744   8.951 -19.125  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -5.644   8.340 -20.309  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -4.550   8.442 -21.017  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -6.643   7.633 -20.761  1.00  1.00           N  
ATOM    288  H   ARG A  17      -1.931  12.199 -15.466  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -2.776  11.709 -18.123  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.116  10.101 -16.296  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.163  11.243 -15.467  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -5.487   9.538 -16.623  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -5.798  11.110 -17.334  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -4.465  10.579 -19.279  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -3.765   9.161 -18.494  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.571   8.858 -18.608  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -3.781   8.982 -20.672  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -4.481   7.983 -21.902  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -7.482   7.550 -20.223  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -6.571   7.174 -21.647  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.326  14.060 -16.408  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.265  15.182 -16.525  1.00  1.00           C  
ATOM    303  C   ALA A  18      -4.906  16.081 -17.714  1.00  1.00           C  
ATOM    304  O   ALA A  18      -5.784  16.513 -18.457  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.280  16.012 -15.226  1.00  1.00           C  
ATOM    306  H   ALA A  18      -3.837  13.929 -15.570  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.254  14.778 -16.681  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -4.347  16.543 -15.116  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -5.418  15.356 -14.380  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -6.092  16.727 -15.261  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.612  16.349 -17.884  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.133  17.185 -18.974  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.510  16.578 -20.324  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.159  17.212 -21.152  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.607  17.258 -18.868  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.180  18.065 -17.633  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.627  18.141 -17.575  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.770  19.409 -16.292  1.00  1.00           C  
ATOM    319  H   MET A  19      -2.959  15.978 -17.267  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.553  18.176 -18.892  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.214  16.258 -18.784  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.211  17.710 -19.747  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.582  19.066 -17.696  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.550  17.585 -16.739  1.00  1.00           H  
ATOM    325  HE1 MET A  19       1.815  19.631 -16.120  1.00  1.00           H  
ATOM    326  HE2 MET A  19       0.328  19.048 -15.378  1.00  1.00           H  
ATOM    327  HE3 MET A  19       0.254  20.304 -16.611  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.099  15.336 -20.523  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.401  14.618 -21.762  1.00  1.00           C  
ATOM    330  C   LEU A  20      -4.913  14.476 -21.895  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.471  14.591 -22.986  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -2.721  13.223 -21.737  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.252  13.299 -22.231  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.438  14.287 -21.370  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -0.622  11.898 -22.157  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.583  14.889 -19.818  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.036  15.191 -22.607  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -2.730  12.849 -20.724  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.269  12.538 -22.368  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.245  13.638 -23.257  1.00  1.00           H  
ATOM    341 HD11 LEU A  20       0.609  14.230 -21.640  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -0.550  14.040 -20.325  1.00  1.00           H  
ATOM    343 HD13 LEU A  20      -0.792  15.294 -21.544  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -0.637  11.549 -21.134  1.00  1.00           H  
ATOM    345 HD22 LEU A  20       0.401  11.941 -22.506  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -1.184  11.215 -22.777  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.561  14.242 -20.764  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.015  14.103 -20.738  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.660  15.406 -21.169  1.00  1.00           C  
ATOM    350  O   GLY A  21      -8.697  15.414 -21.827  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.051  14.183 -19.928  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.318  13.310 -21.410  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.337  13.865 -19.735  1.00  1.00           H  
ATOM    354  N   SER A  22      -7.014  16.511 -20.801  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.498  17.845 -21.162  1.00  1.00           C  
ATOM    356  C   SER A  22      -7.345  18.066 -22.668  1.00  1.00           C  
ATOM    357  O   SER A  22      -8.212  18.653 -23.316  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.721  18.920 -20.377  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.431  20.151 -20.438  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.178  16.423 -20.292  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.547  17.924 -20.905  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -6.634  18.620 -19.346  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -5.728  19.044 -20.790  1.00  1.00           H  
ATOM    364  HG  SER A  22      -8.332  19.989 -20.149  1.00  1.00           H  
ATOM    365  N   PHE A  23      -6.221  17.593 -23.205  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -5.922  17.737 -24.629  1.00  1.00           C  
ATOM    367  C   PHE A  23      -6.926  16.954 -25.472  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.660  15.830 -25.897  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -4.503  17.220 -24.895  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -4.089  17.515 -26.338  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -3.631  18.799 -26.683  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -4.157  16.517 -27.329  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -3.247  19.081 -28.000  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -3.771  16.803 -28.643  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -3.318  18.083 -28.979  1.00  1.00           C  
ATOM    376  H   PHE A  23      -5.570  17.143 -22.627  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -5.974  18.785 -24.897  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -3.816  17.705 -24.213  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -4.479  16.157 -24.713  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -3.577  19.572 -25.930  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -4.506  15.527 -27.077  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -2.896  20.068 -28.260  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -3.824  16.033 -29.401  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -3.019  18.302 -29.994  1.00  1.00           H  
ATOM    385  N   ARG A  24      -8.083  17.570 -25.697  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -9.182  16.973 -26.486  1.00  1.00           C  
ATOM    387  C   ARG A  24      -9.373  17.740 -27.792  1.00  1.00           C  
ATOM    388  O   ARG A  24      -9.063  18.929 -27.879  1.00  1.00           O  
ATOM    389  CB  ARG A  24     -10.484  17.034 -25.669  1.00  1.00           C  
ATOM    390  CG  ARG A  24     -10.330  16.205 -24.386  1.00  1.00           C  
ATOM    391  CD  ARG A  24     -11.614  16.279 -23.555  1.00  1.00           C  
ATOM    392  NE  ARG A  24     -11.461  15.501 -22.319  1.00  1.00           N  
ATOM    393  CZ  ARG A  24     -11.495  14.165 -22.313  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -11.671  13.504 -23.426  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -11.353  13.518 -21.189  1.00  1.00           N  
ATOM    396  H   ARG A  24      -8.206  18.457 -25.314  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -8.966  15.935 -26.723  1.00  1.00           H  
ATOM    398  HB2 ARG A  24     -10.696  18.061 -25.410  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -11.301  16.634 -26.253  1.00  1.00           H  
ATOM    400  HG2 ARG A  24     -10.127  15.175 -24.646  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -9.508  16.597 -23.807  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -11.814  17.311 -23.299  1.00  1.00           H  
ATOM    403  HD3 ARG A  24     -12.443  15.891 -24.135  1.00  1.00           H  
ATOM    404  HE  ARG A  24     -11.329  15.977 -21.472  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -11.780  13.997 -24.289  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -11.698  12.504 -23.415  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -11.219  14.023 -20.335  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -11.380  12.518 -21.179  1.00  1.00           H  
ATOM    409  N   LYS A  25      -9.896  17.050 -28.804  1.00  1.00           N  
ATOM    410  CA  LYS A  25     -10.142  17.667 -30.107  1.00  1.00           C  
ATOM    411  C   LYS A  25     -11.215  18.749 -29.972  1.00  1.00           C  
ATOM    412  O   LYS A  25     -12.143  18.617 -29.174  1.00  1.00           O  
ATOM    413  CB  LYS A  25     -10.614  16.594 -31.112  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -9.567  15.451 -31.276  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -8.341  15.912 -32.101  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -7.400  14.723 -32.348  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -6.885  14.217 -31.044  1.00  1.00           N  
ATOM    418  H   LYS A  25     -10.128  16.107 -28.669  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -9.237  18.126 -30.468  1.00  1.00           H  
ATOM    420  HB2 LYS A  25     -11.545  16.169 -30.752  1.00  1.00           H  
ATOM    421  HB3 LYS A  25     -10.792  17.059 -32.073  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -9.233  15.125 -30.300  1.00  1.00           H  
ATOM    423  HG3 LYS A  25     -10.038  14.615 -31.781  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -8.672  16.310 -33.049  1.00  1.00           H  
ATOM    425  HD3 LYS A  25      -7.799  16.671 -31.564  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -7.935  13.934 -32.856  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -6.570  15.044 -32.960  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -6.385  14.982 -30.549  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25      -6.230  13.427 -31.216  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -7.679  13.889 -30.460  1.00  1.00           H  
ATOM    431  N   ASP A  26     -11.078  19.822 -30.752  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -12.036  20.926 -30.707  1.00  1.00           C  
ATOM    433  C   ASP A  26     -13.441  20.436 -31.066  1.00  1.00           C  
ATOM    434  O   ASP A  26     -14.062  19.810 -30.222  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -11.604  22.026 -31.692  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -10.236  22.590 -31.300  1.00  1.00           C  
ATOM    437  OD1 ASP A  26      -9.885  22.500 -30.133  1.00  1.00           O  
ATOM    438  OD2 ASP A  26      -9.562  23.110 -32.173  1.00  1.00           O  
ATOM    439  H   ASP A  26     -10.315  19.874 -31.365  1.00  1.00           H  
ATOM    440  HA  ASP A  26     -12.055  21.338 -29.709  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -11.545  21.609 -32.686  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -12.331  22.828 -31.683  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      12.519   2.395  -1.849  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.679   3.868  -1.682  1.00  1.00           C  
ATOM      3  C   MET A   1      11.618   4.381  -0.710  1.00  1.00           C  
ATOM      4  O   MET A   1      10.887   3.597  -0.103  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.527   4.548  -3.056  1.00  1.00           C  
ATOM      6  CG  MET A   1      13.687   4.136  -3.978  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.434   4.827  -5.639  1.00  1.00           S  
ATOM      8  CE  MET A   1      13.609   6.595  -5.257  1.00  1.00           C  
ATOM      9  H1  MET A   1      11.901   2.026  -1.100  1.00  1.00           H  
ATOM     10  H2  MET A   1      13.451   1.938  -1.792  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.093   2.197  -2.777  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.660   4.078  -1.278  1.00  1.00           H  
ATOM     13  HB2 MET A   1      11.591   4.248  -3.504  1.00  1.00           H  
ATOM     14  HB3 MET A   1      12.535   5.622  -2.932  1.00  1.00           H  
ATOM     15  HG2 MET A   1      14.619   4.498  -3.571  1.00  1.00           H  
ATOM     16  HG3 MET A   1      13.727   3.058  -4.046  1.00  1.00           H  
ATOM     17  HE1 MET A   1      14.323   6.734  -4.459  1.00  1.00           H  
ATOM     18  HE2 MET A   1      12.654   6.996  -4.958  1.00  1.00           H  
ATOM     19  HE3 MET A   1      13.950   7.115  -6.144  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.546   5.703  -0.564  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.577   6.326   0.342  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.157   6.172  -0.210  1.00  1.00           C  
ATOM     23  O   LYS A   2       8.937   6.271  -1.415  1.00  1.00           O  
ATOM     24  CB  LYS A   2      10.918   7.822   0.510  1.00  1.00           C  
ATOM     25  CG  LYS A   2      12.273   7.972   1.218  1.00  1.00           C  
ATOM     26  CD  LYS A   2      12.613   9.463   1.385  1.00  1.00           C  
ATOM     27  CE  LYS A   2      13.946   9.614   2.129  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      14.289  11.060   2.233  1.00  1.00           N  
ATOM     29  H   LYS A   2      12.161   6.273  -1.073  1.00  1.00           H  
ATOM     30  HA  LYS A   2      10.628   5.843   1.312  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      10.965   8.293  -0.463  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      10.153   8.307   1.105  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      12.226   7.497   2.189  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      13.039   7.498   0.624  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      12.692   9.926   0.412  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      11.830   9.948   1.952  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      13.854   9.195   3.120  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      14.727   9.096   1.591  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      13.935  11.561   1.395  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      15.324  11.165   2.289  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      13.852  11.462   3.086  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.203   5.938   0.691  1.00  1.00           N  
ATOM     43  CA  PHE A   3       6.800   5.775   0.309  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.259   7.078  -0.271  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.267   7.086  -1.003  1.00  1.00           O  
ATOM     46  CB  PHE A   3       5.973   5.374   1.540  1.00  1.00           C  
ATOM     47  CG  PHE A   3       6.517   4.067   2.113  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       6.109   2.836   1.571  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       7.432   4.083   3.183  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       6.611   1.637   2.091  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       7.931   2.880   3.699  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       7.520   1.658   3.155  1.00  1.00           C  
ATOM     53  H   PHE A   3       8.449   5.878   1.639  1.00  1.00           H  
ATOM     54  HA  PHE A   3       6.717   4.997  -0.437  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       6.025   6.163   2.284  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       4.938   5.236   1.248  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       5.407   2.813   0.752  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       7.752   5.024   3.606  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       6.294   0.693   1.673  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       8.632   2.896   4.520  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       7.907   0.733   3.552  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.918   8.175   0.075  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.531   9.498  -0.383  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.640   9.592  -1.912  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.801  10.220  -2.561  1.00  1.00           O  
ATOM     66  CB  TYR A   4       7.424  10.537   0.369  1.00  1.00           C  
ATOM     67  CG  TYR A   4       7.611  11.826  -0.432  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       8.671  11.917  -1.347  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       6.744  12.912  -0.258  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       8.867  13.089  -2.080  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       6.939  14.087  -0.997  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       8.001  14.177  -1.905  1.00  1.00           C  
ATOM     73  OH  TYR A   4       8.197  15.339  -2.624  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.698   8.098   0.660  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.498   9.666  -0.115  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       6.974  10.775   1.328  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       8.396  10.092   0.559  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       9.337  11.072  -1.481  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       5.925  12.841   0.443  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       9.683  13.153  -2.782  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       6.272  14.926  -0.861  1.00  1.00           H  
ATOM     82  HH  TYR A   4       8.165  16.076  -2.009  1.00  1.00           H  
ATOM     83  N   THR A   5       7.674   8.979  -2.477  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.885   9.014  -3.923  1.00  1.00           C  
ATOM     85  C   THR A   5       6.706   8.386  -4.675  1.00  1.00           C  
ATOM     86  O   THR A   5       6.201   8.967  -5.634  1.00  1.00           O  
ATOM     87  CB  THR A   5       9.189   8.272  -4.264  1.00  1.00           C  
ATOM     88  OG1 THR A   5      10.243   8.816  -3.483  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.531   8.423  -5.755  1.00  1.00           C  
ATOM     90  H   THR A   5       8.312   8.501  -1.915  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.982  10.047  -4.232  1.00  1.00           H  
ATOM     92  HB  THR A   5       9.079   7.224  -4.026  1.00  1.00           H  
ATOM     93  HG1 THR A   5      11.026   8.279  -3.622  1.00  1.00           H  
ATOM     94 HG21 THR A   5      10.491   7.967  -5.948  1.00  1.00           H  
ATOM     95 HG22 THR A   5       9.574   9.471  -6.012  1.00  1.00           H  
ATOM     96 HG23 THR A   5       8.777   7.935  -6.354  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.266   7.204  -4.238  1.00  1.00           N  
ATOM     98  CA  ILE A   6       5.137   6.529  -4.886  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.862   7.340  -4.666  1.00  1.00           C  
ATOM    100  O   ILE A   6       3.051   7.503  -5.575  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.961   5.079  -4.345  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.305   4.251  -4.510  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.807   4.377  -5.109  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       7.063   4.167  -3.178  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.696   6.788  -3.466  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.330   6.473  -5.950  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.684   5.135  -3.295  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       6.087   3.240  -4.833  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.949   4.713  -5.248  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       3.748   3.344  -4.794  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       3.999   4.413  -6.174  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       2.867   4.866  -4.898  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.991   3.635  -3.322  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       6.455   3.644  -2.456  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.269   5.160  -2.821  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.687   7.829  -3.441  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.503   8.609  -3.092  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.387   9.855  -3.965  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.327  10.136  -4.523  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.589   9.015  -1.607  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.319   9.789  -1.175  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.267   9.971   0.366  1.00  1.00           C  
ATOM    123  CE  LYS A   7       2.387  10.908   0.861  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       2.133  11.267   2.285  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.363   7.654  -2.754  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.625   7.997  -3.234  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.697   8.122  -1.006  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.459   9.641  -1.471  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.311  10.763  -1.645  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.446   9.244  -1.496  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       0.312  10.403   0.638  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       1.366   9.007   0.844  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       3.342  10.415   0.787  1.00  1.00           H  
ATOM    134  HE3 LYS A   7       2.400  11.813   0.268  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       2.226  12.295   2.402  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       2.824  10.784   2.894  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       1.172  10.976   2.552  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.480  10.605  -4.076  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.484  11.824  -4.884  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.282  11.447  -6.340  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.535  12.083  -7.071  1.00  1.00           O  
ATOM    142  CB  LEU A   8       4.819  12.580  -4.706  1.00  1.00           C  
ATOM    143  CG  LEU A   8       4.770  13.980  -5.394  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       3.702  14.916  -4.738  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.159  14.638  -5.302  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.289  10.335  -3.613  1.00  1.00           H  
ATOM    147  HA  LEU A   8       2.666  12.450  -4.563  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.018  12.697  -3.655  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.619  11.995  -5.146  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.520  13.850  -6.436  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       2.748  14.746  -5.204  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       3.971  15.957  -4.880  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       3.624  14.715  -3.677  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.435  14.751  -4.264  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.125  15.608  -5.774  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       6.886  14.018  -5.804  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.960  10.388  -6.753  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.849   9.917  -8.130  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.380   9.658  -8.476  1.00  1.00           C  
ATOM    160  O   ALA A   9       1.930   9.931  -9.587  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.664   8.634  -8.327  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.543   9.923  -6.123  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.236  10.681  -8.780  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       4.285   7.864  -7.672  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       5.701   8.827  -8.095  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.580   8.306  -9.352  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.648   9.147  -7.488  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.221   8.865  -7.636  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.549  10.182  -7.792  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.429  10.302  -8.643  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.261   8.064  -6.391  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -1.588   7.274  -6.666  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -1.315   5.890  -7.361  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.913   4.805  -6.334  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -1.994   4.651  -5.318  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.076   8.973  -6.625  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.066   8.278  -8.529  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.522   7.377  -6.108  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -0.417   8.750  -5.564  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -2.106   7.108  -5.728  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -2.230   7.872  -7.304  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -2.213   5.563  -7.868  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -0.525   5.991  -8.089  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.769   3.863  -6.844  1.00  1.00           H  
ATOM    185  HE3 LYS A  10       0.008   5.083  -5.842  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -2.224   3.644  -5.205  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -2.840   5.169  -5.633  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.671   5.036  -4.407  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.179  11.176  -6.974  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.807  12.497  -7.037  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.575  13.092  -8.419  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.503  13.555  -9.076  1.00  1.00           O  
ATOM    193  CB  PHE A  11      -0.182  13.399  -5.955  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.774  14.807  -5.989  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -2.116  15.002  -5.633  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.017  15.923  -6.359  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.669  16.288  -5.643  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.543  17.206  -6.362  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.884  17.387  -6.005  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.548  11.023  -6.335  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.868  12.401  -6.857  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -0.374  12.962  -4.994  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       0.878  13.442  -6.101  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.729  14.157  -5.353  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.057  15.791  -6.644  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.704  16.431  -5.369  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.059  18.056  -6.644  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -2.314  18.377  -6.008  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.677  13.036  -8.850  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.062  13.532 -10.170  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.382  12.687 -11.245  1.00  1.00           C  
ATOM    212  O   LEU A  12      -0.080  13.209 -12.252  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.592  13.439 -10.340  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.333  14.345  -9.318  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.847  14.062  -9.398  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.068  15.853  -9.590  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.357  12.631  -8.269  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.743  14.552 -10.289  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       2.890  12.411 -10.188  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       2.864  13.739 -11.345  1.00  1.00           H  
ATOM    221  HG  LEU A  12       2.989  14.104  -8.325  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.199  14.268 -10.399  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.032  13.025  -9.157  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.371  14.693  -8.695  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       2.093  16.122  -9.216  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       3.118  16.060 -10.648  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.810  16.455  -9.078  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.340  11.377 -11.018  1.00  1.00           N  
ATOM    229  CA  GLY A  13      -0.270  10.451 -11.969  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.748  10.761 -12.177  1.00  1.00           C  
ATOM    231  O   GLY A  13      -2.332  10.409 -13.198  1.00  1.00           O  
ATOM    232  H   GLY A  13       0.734  11.024 -10.194  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.246  10.527 -12.911  1.00  1.00           H  
ATOM    234  HA3 GLY A  13      -0.170   9.454 -11.600  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.359  11.426 -11.205  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.771  11.800 -11.317  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.889  13.011 -12.233  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.755  13.082 -13.106  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.851  11.686 -10.409  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -4.354  10.976 -11.719  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.148  12.061 -10.342  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.989  13.965 -12.002  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.924  15.214 -12.761  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.394  14.981 -14.172  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.858  15.602 -15.125  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -2.006  16.217 -12.015  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.508  16.414 -10.556  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.997  17.585 -12.739  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.461  17.182  -9.740  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.336  13.825 -11.291  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.919  15.637 -12.835  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.997  15.817 -12.000  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.437  16.970 -10.557  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.674  15.458 -10.086  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.364  18.276 -12.196  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -3.000  17.978 -12.774  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.615  17.477 -13.740  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.828  17.326  -8.740  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -1.276  18.140 -10.197  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -0.543  16.610  -9.712  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.373  14.128 -14.302  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.764  13.894 -15.614  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.847  13.480 -16.618  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.963  14.048 -17.695  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.384  12.823 -15.484  1.00  1.00           C  
ATOM    266  CG1 VAL A  16      -0.154  11.377 -15.574  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.456  13.023 -16.578  1.00  1.00           C  
ATOM    268  H   VAL A  16      -1.006  13.685 -13.509  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.339  14.833 -15.944  1.00  1.00           H  
ATOM    270  HB  VAL A  16       0.853  12.944 -14.512  1.00  1.00           H  
ATOM    271 HG11 VAL A  16       0.633  10.678 -15.322  1.00  1.00           H  
ATOM    272 HG12 VAL A  16      -0.504  11.167 -16.576  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.963  11.264 -14.886  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       2.234  12.280 -16.462  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       1.889  14.008 -16.488  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       0.998  12.917 -17.551  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.670  12.521 -16.221  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.762  12.058 -17.057  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.739  13.204 -17.313  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.273  13.334 -18.411  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.459  10.885 -16.352  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.696  10.368 -17.133  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -5.334   9.958 -18.580  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -6.421   9.171 -19.170  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -6.671   7.910 -18.800  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -5.935   7.328 -17.891  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -7.648   7.257 -19.364  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.557  12.128 -15.332  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -3.354  11.720 -17.998  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.750  10.076 -16.232  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.773  11.220 -15.377  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -6.088   9.507 -16.616  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -6.460  11.132 -17.155  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -5.192  10.844 -19.185  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -4.418   9.375 -18.582  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.983   9.583 -19.861  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -5.178   7.825 -17.466  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -6.128   6.385 -17.619  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -8.201   7.702 -20.068  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -7.846   6.315 -19.093  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.971  14.034 -16.287  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.888  15.164 -16.428  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.389  16.126 -17.513  1.00  1.00           C  
ATOM    304  O   ALA A  18      -6.168  16.613 -18.331  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -6.032  15.909 -15.084  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.518  13.883 -15.432  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.854  14.785 -16.711  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -5.121  16.445 -14.856  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.228  15.195 -14.299  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -6.854  16.612 -15.141  1.00  1.00           H  
ATOM    311  N   MET A  19      -4.081  16.387 -17.506  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.461  17.280 -18.474  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.552  16.701 -19.887  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.063  17.344 -20.804  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.982  17.442 -18.082  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.842  18.358 -16.856  1.00  1.00           C  
ATOM    317  SD  MET A  19      -0.089  18.525 -16.403  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.364  19.883 -17.519  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.514  15.969 -16.836  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.954  18.241 -18.455  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.575  16.471 -17.841  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.435  17.850 -18.901  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -2.258  19.328 -17.080  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -2.384  17.924 -16.029  1.00  1.00           H  
ATOM    325  HE1 MET A  19       0.275  19.555 -18.544  1.00  1.00           H  
ATOM    326  HE2 MET A  19       1.383  20.179 -17.330  1.00  1.00           H  
ATOM    327  HE3 MET A  19      -0.289  20.727 -17.346  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.044  15.480 -20.045  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.065  14.801 -21.344  1.00  1.00           C  
ATOM    330  C   LEU A  20      -4.521  14.590 -21.756  1.00  1.00           C  
ATOM    331  O   LEU A  20      -4.889  14.737 -22.919  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -2.327  13.427 -21.252  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -0.777  13.532 -21.433  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.384  14.057 -22.839  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -0.160  14.419 -20.339  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.646  15.031 -19.271  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -2.593  15.427 -22.080  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -2.527  13.001 -20.282  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -2.716  12.756 -22.008  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -0.366  12.535 -21.330  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.065  13.671 -23.586  1.00  1.00           H  
ATOM    342 HD12 LEU A  20       0.614  13.719 -23.069  1.00  1.00           H  
ATOM    343 HD13 LEU A  20      -0.398  15.139 -22.863  1.00  1.00           H  
ATOM    344 HD21 LEU A  20       0.910  14.479 -20.484  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -0.358  13.987 -19.377  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -0.581  15.408 -20.388  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.335  14.252 -20.773  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -6.758  14.029 -21.001  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.422  15.326 -21.438  1.00  1.00           C  
ATOM    350  O   GLY A  21      -8.420  15.322 -22.158  1.00  1.00           O  
ATOM    351  H   GLY A  21      -4.970  14.167 -19.868  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -6.890  13.275 -21.767  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.217  13.692 -20.084  1.00  1.00           H  
ATOM    354  N   SER A  22      -6.851  16.442 -20.970  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.362  17.786 -21.274  1.00  1.00           C  
ATOM    356  C   SER A  22      -6.753  18.327 -22.574  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.253  19.295 -23.145  1.00  1.00           O  
ATOM    358  CB  SER A  22      -7.030  18.718 -20.097  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.816  18.331 -18.977  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.059  16.356 -20.394  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.440  17.755 -21.385  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -5.984  18.624 -19.842  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -7.247  19.747 -20.361  1.00  1.00           H  
ATOM    364  HG  SER A  22      -8.701  18.130 -19.294  1.00  1.00           H  
ATOM    365  N   PHE A  23      -5.673  17.695 -23.037  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -5.010  18.119 -24.274  1.00  1.00           C  
ATOM    367  C   PHE A  23      -5.959  17.972 -25.466  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.009  18.837 -26.341  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -3.738  17.285 -24.508  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -3.005  17.776 -25.760  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -2.080  18.827 -25.667  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -3.256  17.182 -27.010  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -1.412  19.280 -26.811  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -2.585  17.638 -28.153  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -1.664  18.685 -28.053  1.00  1.00           C  
ATOM    376  H   PHE A  23      -5.318  16.926 -22.542  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -4.729  19.160 -24.178  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -3.090  17.380 -23.647  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -4.008  16.247 -24.629  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -1.882  19.288 -24.711  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -3.966  16.373 -27.091  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -0.699  20.088 -26.734  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -2.779  17.181 -29.111  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -1.148  19.038 -28.933  1.00  1.00           H  
ATOM    385  N   ARG A  24      -6.687  16.851 -25.497  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -7.626  16.540 -26.585  1.00  1.00           C  
ATOM    387  C   ARG A  24      -8.442  17.771 -27.022  1.00  1.00           C  
ATOM    388  O   ARG A  24      -9.385  18.175 -26.341  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -8.593  15.440 -26.115  1.00  1.00           C  
ATOM    390  CG  ARG A  24      -7.812  14.161 -25.779  1.00  1.00           C  
ATOM    391  CD  ARG A  24      -8.777  13.066 -25.305  1.00  1.00           C  
ATOM    392  NE  ARG A  24      -8.027  11.866 -24.920  1.00  1.00           N  
ATOM    393  CZ  ARG A  24      -7.502  11.031 -25.826  1.00  1.00           C  
ATOM    394  NH1 ARG A  24      -7.679  11.245 -27.101  1.00  1.00           N  
ATOM    395  NH2 ARG A  24      -6.817   9.993 -25.430  1.00  1.00           N  
ATOM    396  H   ARG A  24      -6.577  16.199 -24.774  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -7.067  16.171 -27.435  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -9.116  15.783 -25.233  1.00  1.00           H  
ATOM    399  HB3 ARG A  24      -9.312  15.224 -26.895  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -7.284  13.820 -26.658  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -7.100  14.372 -24.994  1.00  1.00           H  
ATOM    402  HD2 ARG A  24      -9.330  13.424 -24.448  1.00  1.00           H  
ATOM    403  HD3 ARG A  24      -9.471  12.830 -26.102  1.00  1.00           H  
ATOM    404  HE  ARG A  24      -7.895  11.675 -23.967  1.00  1.00           H  
ATOM    405 HH11 ARG A  24      -8.209  12.037 -27.407  1.00  1.00           H  
ATOM    406 HH12 ARG A  24      -7.283  10.619 -27.775  1.00  1.00           H  
ATOM    407 HH21 ARG A  24      -6.682   9.825 -24.453  1.00  1.00           H  
ATOM    408 HH22 ARG A  24      -6.429   9.363 -26.103  1.00  1.00           H  
ATOM    409  N   LYS A  25      -8.074  18.347 -28.167  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -8.778  19.513 -28.700  1.00  1.00           C  
ATOM    411  C   LYS A  25     -10.219  19.143 -29.041  1.00  1.00           C  
ATOM    412  O   LYS A  25     -11.155  19.870 -28.706  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -8.038  20.029 -29.948  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -8.688  21.324 -30.474  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -7.884  21.863 -31.665  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -8.526  23.156 -32.183  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -7.741  23.667 -33.344  1.00  1.00           N  
ATOM    418  H   LYS A  25      -7.322  17.972 -28.670  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -8.788  20.295 -27.952  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -7.008  20.227 -29.684  1.00  1.00           H  
ATOM    421  HB3 LYS A  25      -8.068  19.273 -30.721  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -9.700  21.119 -30.791  1.00  1.00           H  
ATOM    423  HG3 LYS A  25      -8.701  22.064 -29.685  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -6.871  22.071 -31.350  1.00  1.00           H  
ATOM    425  HD3 LYS A  25      -7.872  21.128 -32.456  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -9.541  22.955 -32.496  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -8.532  23.897 -31.398  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -8.374  24.173 -33.995  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25      -7.300  22.867 -33.841  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -7.004  24.317 -33.007  1.00  1.00           H  
ATOM    431  N   ASP A  26     -10.394  17.999 -29.706  1.00  1.00           N  
ATOM    432  CA  ASP A  26     -11.728  17.523 -30.086  1.00  1.00           C  
ATOM    433  C   ASP A  26     -12.426  16.913 -28.872  1.00  1.00           C  
ATOM    434  O   ASP A  26     -12.051  15.817 -28.486  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -11.607  16.468 -31.201  1.00  1.00           C  
ATOM    436  CG  ASP A  26     -11.026  17.089 -32.475  1.00  1.00           C  
ATOM    437  OD1 ASP A  26     -11.126  18.296 -32.629  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -10.489  16.343 -33.277  1.00  1.00           O  
ATOM    439  H   ASP A  26      -9.610  17.459 -29.940  1.00  1.00           H  
ATOM    440  HA  ASP A  26     -12.326  18.353 -30.452  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -10.957  15.672 -30.868  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -12.585  16.061 -31.422  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      11.683   2.258  -2.871  1.00  1.00           N  
ATOM      2  CA  MET A   1      11.989   3.707  -3.031  1.00  1.00           C  
ATOM      3  C   MET A   1      11.480   4.459  -1.804  1.00  1.00           C  
ATOM      4  O   MET A   1      10.939   3.855  -0.877  1.00  1.00           O  
ATOM      5  CB  MET A   1      11.296   4.231  -4.299  1.00  1.00           C  
ATOM      6  CG  MET A   1      11.866   3.526  -5.538  1.00  1.00           C  
ATOM      7  SD  MET A   1      11.102   4.204  -7.042  1.00  1.00           S  
ATOM      8  CE  MET A   1       9.420   3.543  -6.847  1.00  1.00           C  
ATOM      9  H1  MET A   1      12.204   1.880  -2.055  1.00  1.00           H  
ATOM     10  H2  MET A   1      11.964   1.746  -3.732  1.00  1.00           H  
ATOM     11  H3  MET A   1      10.662   2.136  -2.712  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.058   3.844  -3.117  1.00  1.00           H  
ATOM     13  HB2 MET A   1      10.237   4.038  -4.230  1.00  1.00           H  
ATOM     14  HB3 MET A   1      11.460   5.296  -4.390  1.00  1.00           H  
ATOM     15  HG2 MET A   1      12.934   3.686  -5.583  1.00  1.00           H  
ATOM     16  HG3 MET A   1      11.669   2.467  -5.474  1.00  1.00           H  
ATOM     17  HE1 MET A   1       8.953   3.473  -7.819  1.00  1.00           H  
ATOM     18  HE2 MET A   1       8.841   4.203  -6.223  1.00  1.00           H  
ATOM     19  HE3 MET A   1       9.458   2.563  -6.392  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.659   5.780  -1.802  1.00  1.00           N  
ATOM     21  CA  LYS A   2      11.216   6.610  -0.679  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.685   6.637  -0.632  1.00  1.00           C  
ATOM     23  O   LYS A   2       9.030   6.696  -1.670  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.757   8.052  -0.841  1.00  1.00           C  
ATOM     25  CG  LYS A   2      13.290   8.071  -1.064  1.00  1.00           C  
ATOM     26  CD  LYS A   2      14.057   7.548   0.168  1.00  1.00           C  
ATOM     27  CE  LYS A   2      15.569   7.704  -0.056  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      16.299   7.202   1.142  1.00  1.00           N  
ATOM     29  H   LYS A   2      12.099   6.204  -2.567  1.00  1.00           H  
ATOM     30  HA  LYS A   2      11.574   6.192   0.250  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      11.277   8.522  -1.694  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      11.523   8.621   0.048  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      13.531   7.457  -1.919  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      13.599   9.090  -1.269  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      13.764   8.105   1.044  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      13.844   6.503   0.319  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      15.866   7.137  -0.925  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      15.803   8.747  -0.208  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      17.154   6.692   0.839  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      15.681   6.557   1.676  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      16.572   8.002   1.746  1.00  1.00           H  
ATOM     42  N   PHE A   3       9.125   6.599   0.578  1.00  1.00           N  
ATOM     43  CA  PHE A   3       7.671   6.621   0.754  1.00  1.00           C  
ATOM     44  C   PHE A   3       7.073   7.884   0.129  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.935   7.887  -0.341  1.00  1.00           O  
ATOM     46  CB  PHE A   3       7.331   6.559   2.252  1.00  1.00           C  
ATOM     47  CG  PHE A   3       7.954   7.756   2.970  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       7.244   8.963   3.076  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       9.248   7.663   3.515  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       7.819  10.063   3.723  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       9.819   8.766   4.160  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       9.105   9.966   4.264  1.00  1.00           C  
ATOM     53  H   PHE A   3       9.701   6.557   1.369  1.00  1.00           H  
ATOM     54  HA  PHE A   3       7.247   5.757   0.266  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       6.254   6.572   2.373  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       7.720   5.639   2.667  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       6.251   9.043   2.659  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       9.799   6.738   3.438  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       7.268  10.990   3.804  1.00  1.00           H  
ATOM     60  HE2 PHE A   3      10.813   8.693   4.577  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       9.548  10.817   4.761  1.00  1.00           H  
ATOM     62  N   TYR A   4       7.870   8.946   0.122  1.00  1.00           N  
ATOM     63  CA  TYR A   4       7.469  10.223  -0.444  1.00  1.00           C  
ATOM     64  C   TYR A   4       7.202  10.061  -1.949  1.00  1.00           C  
ATOM     65  O   TYR A   4       6.295  10.686  -2.498  1.00  1.00           O  
ATOM     66  CB  TYR A   4       8.602  11.253  -0.135  1.00  1.00           C  
ATOM     67  CG  TYR A   4       8.635  12.394  -1.152  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       9.282  12.192  -2.379  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       8.040  13.634  -0.872  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.337  13.222  -3.322  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       8.094  14.665  -1.819  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       8.745  14.460  -3.043  1.00  1.00           C  
ATOM     73  OH  TYR A   4       8.803  15.479  -3.971  1.00  1.00           O  
ATOM     74  H   TYR A   4       8.770   8.870   0.497  1.00  1.00           H  
ATOM     75  HA  TYR A   4       6.551  10.548   0.027  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       8.462  11.658   0.862  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       9.557  10.737  -0.156  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       9.738  11.231  -2.591  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       7.539  13.792   0.072  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       9.838  13.060  -4.265  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       7.637  15.619  -1.604  1.00  1.00           H  
ATOM     82  HH  TYR A   4       9.475  15.254  -4.618  1.00  1.00           H  
ATOM     83  N   THR A   5       8.008   9.233  -2.603  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.865   9.005  -4.039  1.00  1.00           C  
ATOM     85  C   THR A   5       6.490   8.418  -4.377  1.00  1.00           C  
ATOM     86  O   THR A   5       5.852   8.853  -5.333  1.00  1.00           O  
ATOM     87  CB  THR A   5       8.984   8.064  -4.525  1.00  1.00           C  
ATOM     88  OG1 THR A   5      10.238   8.568  -4.087  1.00  1.00           O  
ATOM     89  CG2 THR A   5       8.985   7.968  -6.058  1.00  1.00           C  
ATOM     90  H   THR A   5       8.719   8.773  -2.115  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.968   9.956  -4.547  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.836   7.080  -4.109  1.00  1.00           H  
ATOM     93  HG1 THR A   5      10.112   8.968  -3.223  1.00  1.00           H  
ATOM     94 HG21 THR A   5       9.093   8.956  -6.482  1.00  1.00           H  
ATOM     95 HG22 THR A   5       8.058   7.531  -6.398  1.00  1.00           H  
ATOM     96 HG23 THR A   5       9.810   7.349  -6.377  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.028   7.437  -3.591  1.00  1.00           N  
ATOM     98  CA  ILE A   6       4.715   6.821  -3.843  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.627   7.886  -3.693  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.701   7.955  -4.500  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.460   5.625  -2.867  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       5.405   4.434  -3.216  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       2.984   5.132  -2.961  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.883   4.789  -3.010  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.569   7.131  -2.837  1.00  1.00           H  
ATOM    106  HA  ILE A   6       4.691   6.453  -4.860  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.657   5.951  -1.855  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.164   3.589  -2.587  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       5.255   4.156  -4.249  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.717   4.985  -3.998  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       2.322   5.864  -2.521  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       2.872   4.196  -2.427  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.004   5.418  -2.140  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.248   5.297  -3.882  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.447   3.879  -2.871  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.750   8.711  -2.660  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.772   9.766  -2.416  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.703  10.731  -3.601  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.622  11.025  -4.109  1.00  1.00           O  
ATOM    120  CB  LYS A   7       3.177  10.527  -1.133  1.00  1.00           C  
ATOM    121  CG  LYS A   7       2.200  11.685  -0.836  1.00  1.00           C  
ATOM    122  CD  LYS A   7       2.565  12.354   0.500  1.00  1.00           C  
ATOM    123  CE  LYS A   7       1.638  13.550   0.755  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       0.227  13.080   0.850  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.509   8.608  -2.049  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.799   9.324  -2.266  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       3.176   9.836  -0.301  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       4.173  10.925  -1.258  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       2.260  12.423  -1.624  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       1.199  11.300  -0.786  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       2.457  11.639   1.302  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       3.589  12.700   0.463  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       1.919  14.033   1.680  1.00  1.00           H  
ATOM    134  HE3 LYS A   7       1.729  14.256  -0.061  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7      -0.229  13.516   1.675  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       0.213  12.044   0.953  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7      -0.287  13.351  -0.011  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.859  11.229  -4.024  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.916  12.171  -5.139  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.493  11.483  -6.425  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.771  12.040  -7.242  1.00  1.00           O  
ATOM    142  CB  LEU A   8       5.349  12.750  -5.277  1.00  1.00           C  
ATOM    143  CG  LEU A   8       5.351  14.066  -6.140  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.878  15.291  -5.308  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.769  14.348  -6.676  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.683  10.962  -3.581  1.00  1.00           H  
ATOM    147  HA  LEU A   8       3.223  12.973  -4.940  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.735  12.950  -4.289  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.988  12.006  -5.744  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.682  13.937  -6.984  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       3.833  15.199  -5.066  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       5.019  16.199  -5.880  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       5.452  15.355  -4.394  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.754  15.254  -7.268  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       7.093  13.525  -7.293  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       7.450  14.470  -5.848  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.963  10.260  -6.603  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.639   9.496  -7.804  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.124   9.381  -7.967  1.00  1.00           C  
ATOM    160  O   ALA A   9       1.600   9.444  -9.073  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.251   8.091  -7.729  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.546   9.875  -5.924  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.051  10.013  -8.651  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       5.322   8.169  -7.628  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       4.016   7.545  -8.632  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       3.842   7.566  -6.875  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.441   9.216  -6.840  1.00  1.00           N  
ATOM    168  CA  LYS A  10      -0.018   9.103  -6.816  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.650  10.450  -7.192  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.622  10.504  -7.945  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.452   8.635  -5.399  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -1.833   7.928  -5.417  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -2.165   7.314  -4.016  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -1.456   5.955  -3.808  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -1.912   4.992  -4.850  1.00  1.00           N  
ATOM    176  H   LYS A  10       1.931   9.179  -5.992  1.00  1.00           H  
ATOM    177  HA  LYS A  10      -0.324   8.371  -7.556  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.290   7.953  -5.030  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -0.497   9.486  -4.728  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -2.593   8.657  -5.680  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -1.829   7.144  -6.163  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -1.861   7.995  -3.233  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -3.235   7.157  -3.939  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.384   6.071  -3.871  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -1.712   5.568  -2.833  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -1.227   4.974  -5.631  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -2.843   5.287  -5.210  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.985   4.042  -4.436  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.071  11.534  -6.669  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.558  12.884  -6.960  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.446  13.140  -8.459  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.408  13.538  -9.116  1.00  1.00           O  
ATOM    193  CB  PHE A  11       0.304  13.889  -6.175  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.126  15.333  -6.437  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.383  15.774  -5.997  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.739  16.243  -7.093  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -1.778  17.101  -6.210  1.00  1.00           C  
ATOM    198  CE2 PHE A  11       0.334  17.565  -7.304  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -0.921  17.994  -6.861  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.710  11.424  -6.086  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.588  12.971  -6.653  1.00  1.00           H  
ATOM    202  HB2 PHE A  11       0.204  13.679  -5.126  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       1.335  13.757  -6.450  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.051  15.090  -5.493  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.716  15.919  -7.439  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -2.748  17.434  -5.870  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.994  18.257  -7.808  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.229  19.016  -7.023  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.740  12.865  -8.984  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.014  13.014 -10.414  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.220  11.976 -11.206  1.00  1.00           C  
ATOM    212  O   LEU A  12      -0.287  12.260 -12.285  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.520  12.802 -10.677  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.377  13.854  -9.924  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.871  13.511 -10.107  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.098  15.293 -10.436  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.447  12.529  -8.391  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.722  13.995 -10.748  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       2.795  11.810 -10.340  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       2.712  12.879 -11.740  1.00  1.00           H  
ATOM    221  HG  LEU A  12       3.138  13.805  -8.874  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.475  14.250  -9.600  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.115  13.507 -11.159  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.068  12.535  -9.688  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       2.200  15.667  -9.972  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       2.981  15.296 -11.510  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.920  15.948 -10.168  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.156  10.766 -10.664  1.00  1.00           N  
ATOM    229  CA  GLY A  13      -0.536   9.657 -11.318  1.00  1.00           C  
ATOM    230  C   GLY A  13      -2.017   9.937 -11.518  1.00  1.00           C  
ATOM    231  O   GLY A  13      -2.682   9.268 -12.307  1.00  1.00           O  
ATOM    232  H   GLY A  13       0.603  10.609  -9.809  1.00  1.00           H  
ATOM    233  HA2 GLY A  13      -0.080   9.482 -12.278  1.00  1.00           H  
ATOM    234  HA3 GLY A  13      -0.424   8.780 -10.725  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.537  10.928 -10.804  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.951  11.309 -10.935  1.00  1.00           C  
ATOM    237  C   GLY A  14      -4.070  12.395 -12.000  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.952  12.361 -12.859  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.960  11.425 -10.186  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -4.560  10.453 -11.213  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.302  11.702  -9.994  1.00  1.00           H  
ATOM    242  N   ILE A  15      -3.153  13.356 -11.918  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -3.087  14.488 -12.844  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.567  14.061 -14.212  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.892  14.687 -15.221  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -2.165  15.574 -12.244  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.711  16.003 -10.854  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -2.085  16.808 -13.185  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.676  16.864 -10.127  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.484  13.301 -11.207  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -4.078  14.907 -12.969  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -1.171  15.153 -12.128  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.623  16.568 -10.976  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.916  15.133 -10.247  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -3.083  17.148 -13.423  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.571  16.543 -14.096  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -1.542  17.606 -12.702  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.470  17.751 -10.707  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -0.765  16.297 -10.000  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -2.065  17.145  -9.163  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.723  13.026 -14.256  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -1.147  12.595 -15.535  1.00  1.00           C  
ATOM    263  C   VAL A  16      -2.267  12.333 -16.555  1.00  1.00           C  
ATOM    264  O   VAL A  16      -2.177  12.727 -17.717  1.00  1.00           O  
ATOM    265  CB  VAL A  16      -0.273  11.323 -15.331  1.00  1.00           C  
ATOM    266  CG1 VAL A  16      -1.153  10.103 -14.980  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       0.542  11.029 -16.606  1.00  1.00           C  
ATOM    268  H   VAL A  16      -1.465  12.570 -13.425  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.521  13.397 -15.901  1.00  1.00           H  
ATOM    270  HB  VAL A  16       0.410  11.499 -14.505  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -0.529   9.289 -14.644  1.00  1.00           H  
ATOM    272 HG12 VAL A  16      -1.714   9.782 -15.846  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -1.835  10.379 -14.197  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.209  11.855 -16.806  1.00  1.00           H  
ATOM    275 HG22 VAL A  16      -0.129  10.898 -17.443  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       1.122  10.126 -16.467  1.00  1.00           H  
ATOM    277  N   ARG A  17      -3.327  11.678 -16.082  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -4.486  11.369 -16.909  1.00  1.00           C  
ATOM    279  C   ARG A  17      -5.235  12.659 -17.245  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.730  12.828 -18.359  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -5.394  10.391 -16.131  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -6.648   9.947 -16.948  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -6.299   8.865 -17.988  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -5.738   7.680 -17.323  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -6.506   6.801 -16.669  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -7.799   6.979 -16.593  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -5.960   5.759 -16.102  1.00  1.00           N  
ATOM    288  H   ARG A  17      -3.337  11.404 -15.142  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -4.155  10.903 -17.822  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -4.814   9.520 -15.859  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -5.718  10.884 -15.222  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -7.379   9.538 -16.266  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -7.086  10.793 -17.452  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -7.197   8.587 -18.527  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -5.584   9.253 -18.693  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -4.772   7.527 -17.363  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -8.218   7.778 -17.025  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -8.368   6.317 -16.105  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -4.972   5.621 -16.156  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -6.531   5.100 -15.613  1.00  1.00           H  
ATOM    301  N   ALA A  18      -5.333  13.555 -16.261  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -6.047  14.819 -16.444  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.458  15.631 -17.601  1.00  1.00           C  
ATOM    304  O   ALA A  18      -6.192  16.258 -18.362  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.987  15.644 -15.150  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.931  13.355 -15.390  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -7.077  14.599 -16.661  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -6.624  16.513 -15.241  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -4.972  15.966 -14.968  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -6.324  15.038 -14.324  1.00  1.00           H  
ATOM    311  N   MET A  19      -4.134  15.614 -17.725  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.457  16.348 -18.781  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.904  15.861 -20.159  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.406  16.636 -20.974  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.949  16.105 -18.613  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.410  16.863 -17.386  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.336  16.441 -17.115  1.00  1.00           S  
ATOM    318  CE  MET A  19       1.051  17.149 -18.626  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.596  15.098 -17.095  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.669  17.403 -18.689  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.778  15.048 -18.475  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.437  16.426 -19.490  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.508  17.925 -17.545  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.982  16.583 -16.514  1.00  1.00           H  
ATOM    325  HE1 MET A  19       0.497  18.029 -18.923  1.00  1.00           H  
ATOM    326  HE2 MET A  19       1.014  16.418 -19.418  1.00  1.00           H  
ATOM    327  HE3 MET A  19       2.083  17.416 -18.439  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.719  14.571 -20.397  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -4.107  13.959 -21.668  1.00  1.00           C  
ATOM    330  C   LEU A  20      -5.620  14.079 -21.834  1.00  1.00           C  
ATOM    331  O   LEU A  20      -6.127  14.352 -22.921  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -3.676  12.467 -21.674  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -2.190  12.304 -22.081  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -1.271  13.080 -21.115  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -1.819  10.810 -22.058  1.00  1.00           C  
ATOM    336  H   LEU A  20      -3.312  14.016 -19.701  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.625  14.484 -22.484  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.813  12.061 -20.681  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -4.293  11.911 -22.368  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -2.054  12.690 -23.083  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.421  14.141 -21.246  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -0.236  12.845 -21.326  1.00  1.00           H  
ATOM    343 HD13 LEU A  20      -1.499  12.807 -20.094  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -0.787  10.690 -22.357  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -2.455  10.268 -22.742  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -1.951  10.423 -21.059  1.00  1.00           H  
ATOM    347  N   GLY A  21      -6.323  13.871 -20.733  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.780  13.955 -20.730  1.00  1.00           C  
ATOM    349  C   GLY A  21      -8.225  15.380 -21.026  1.00  1.00           C  
ATOM    350  O   GLY A  21      -9.295  15.608 -21.590  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.846  13.665 -19.898  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -8.185  13.287 -21.481  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -8.150  13.663 -19.760  1.00  1.00           H  
ATOM    354  N   SER A  22      -7.384  16.340 -20.629  1.00  1.00           N  
ATOM    355  CA  SER A  22      -7.664  17.772 -20.834  1.00  1.00           C  
ATOM    356  C   SER A  22      -7.093  18.262 -22.164  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.474  19.324 -22.655  1.00  1.00           O  
ATOM    358  CB  SER A  22      -7.041  18.584 -19.696  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.285  19.967 -19.921  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.546  16.076 -20.188  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.735  17.945 -20.832  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -7.488  18.297 -18.757  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -5.976  18.396 -19.659  1.00  1.00           H  
ATOM    364  HG  SER A  22      -7.330  20.403 -19.067  1.00  1.00           H  
ATOM    365  N   PHE A  23      -6.170  17.492 -22.740  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -5.550  17.876 -24.011  1.00  1.00           C  
ATOM    367  C   PHE A  23      -6.603  18.000 -25.117  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.641  19.000 -25.832  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -4.492  16.828 -24.403  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -3.835  17.206 -25.733  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -2.873  18.226 -25.769  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -4.195  16.546 -26.926  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -2.274  18.582 -26.985  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -3.594  16.907 -28.136  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -2.635  17.923 -28.167  1.00  1.00           C  
ATOM    376  H   PHE A  23      -5.896  16.659 -22.303  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -5.060  18.832 -23.889  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -3.735  16.784 -23.629  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -4.965  15.861 -24.482  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -2.591  18.738 -24.861  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -4.936  15.760 -26.908  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -1.534  19.368 -27.012  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -3.872  16.399 -29.048  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -2.173  18.201 -29.103  1.00  1.00           H  
ATOM    385  N   ARG A  24      -7.455  16.979 -25.250  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -8.509  16.977 -26.275  1.00  1.00           C  
ATOM    387  C   ARG A  24      -7.957  17.409 -27.643  1.00  1.00           C  
ATOM    388  O   ARG A  24      -6.741  17.488 -27.822  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -9.650  17.912 -25.837  1.00  1.00           C  
ATOM    390  CG  ARG A  24     -10.292  17.376 -24.547  1.00  1.00           C  
ATOM    391  CD  ARG A  24     -11.408  18.321 -24.079  1.00  1.00           C  
ATOM    392  NE  ARG A  24     -12.479  18.371 -25.073  1.00  1.00           N  
ATOM    393  CZ  ARG A  24     -13.535  19.175 -24.929  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -13.648  19.941 -23.874  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -14.463  19.198 -25.847  1.00  1.00           N  
ATOM    396  H   ARG A  24      -7.376  16.211 -24.651  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -8.897  15.971 -26.371  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -9.249  18.899 -25.656  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -10.401  17.964 -26.613  1.00  1.00           H  
ATOM    400  HG2 ARG A  24     -10.704  16.394 -24.733  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -9.538  17.307 -23.774  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -11.810  17.961 -23.143  1.00  1.00           H  
ATOM    403  HD3 ARG A  24     -11.000  19.313 -23.932  1.00  1.00           H  
ATOM    404  HE  ARG A  24     -12.419  17.802 -25.869  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -12.942  19.924 -23.167  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -14.441  20.542 -23.777  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -14.380  18.613 -26.655  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -15.256  19.796 -25.743  1.00  1.00           H  
ATOM    409  N   LYS A  25      -8.860  17.683 -28.599  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -8.471  18.107 -29.963  1.00  1.00           C  
ATOM    411  C   LYS A  25      -8.845  19.578 -30.178  1.00  1.00           C  
ATOM    412  O   LYS A  25      -9.955  19.999 -29.849  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -9.198  17.219 -30.998  1.00  1.00           C  
ATOM    414  CG  LYS A  25      -8.694  17.525 -32.424  1.00  1.00           C  
ATOM    415  CD  LYS A  25      -9.365  16.578 -33.431  1.00  1.00           C  
ATOM    416  CE  LYS A  25      -8.845  16.866 -34.844  1.00  1.00           C  
ATOM    417  NZ  LYS A  25      -9.476  15.922 -35.809  1.00  1.00           N  
ATOM    418  H   LYS A  25      -9.812  17.597 -28.386  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -7.399  17.995 -30.102  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -9.005  16.181 -30.766  1.00  1.00           H  
ATOM    421  HB3 LYS A  25     -10.263  17.402 -30.950  1.00  1.00           H  
ATOM    422  HG2 LYS A  25      -8.932  18.547 -32.683  1.00  1.00           H  
ATOM    423  HG3 LYS A  25      -7.623  17.386 -32.464  1.00  1.00           H  
ATOM    424  HD2 LYS A  25      -9.140  15.554 -33.167  1.00  1.00           H  
ATOM    425  HD3 LYS A  25     -10.434  16.728 -33.407  1.00  1.00           H  
ATOM    426  HE2 LYS A  25      -9.092  17.881 -35.121  1.00  1.00           H  
ATOM    427  HE3 LYS A  25      -7.773  16.738 -34.867  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25      -9.097  16.097 -36.761  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -10.507  16.065 -35.812  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25      -9.261  14.945 -35.528  1.00  1.00           H  
ATOM    431  N   ASP A  26      -7.909  20.354 -30.727  1.00  1.00           N  
ATOM    432  CA  ASP A  26      -8.147  21.775 -30.979  1.00  1.00           C  
ATOM    433  C   ASP A  26      -9.291  21.952 -31.977  1.00  1.00           C  
ATOM    434  O   ASP A  26      -9.273  21.275 -32.993  1.00  1.00           O  
ATOM    435  CB  ASP A  26      -6.868  22.423 -31.532  1.00  1.00           C  
ATOM    436  CG  ASP A  26      -5.733  22.328 -30.512  1.00  1.00           C  
ATOM    437  OD1 ASP A  26      -6.025  22.261 -29.327  1.00  1.00           O  
ATOM    438  OD2 ASP A  26      -4.587  22.324 -30.931  1.00  1.00           O  
ATOM    439  H   ASP A  26      -7.043  19.964 -30.965  1.00  1.00           H  
ATOM    440  HA  ASP A  26      -8.414  22.262 -30.050  1.00  1.00           H  
ATOM    441  HB2 ASP A  26      -6.575  21.914 -32.439  1.00  1.00           H  
ATOM    442  HB3 ASP A  26      -7.056  23.465 -31.754  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.533   3.126  -2.455  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.103   4.439  -2.041  1.00  1.00           C  
ATOM      3  C   MET A   1      11.240   5.017  -0.919  1.00  1.00           C  
ATOM      4  O   MET A   1      10.460   4.296  -0.298  1.00  1.00           O  
ATOM      5  CB  MET A   1      12.114   5.388  -3.252  1.00  1.00           C  
ATOM      6  CG  MET A   1      13.039   4.829  -4.344  1.00  1.00           C  
ATOM      7  SD  MET A   1      13.013   5.925  -5.797  1.00  1.00           S  
ATOM      8  CE  MET A   1      13.925   7.342  -5.119  1.00  1.00           C  
ATOM      9  H1  MET A   1      12.298   2.500  -2.775  1.00  1.00           H  
ATOM     10  H2  MET A   1      10.855   3.273  -3.232  1.00  1.00           H  
ATOM     11  H3  MET A   1      11.045   2.689  -1.647  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.111   4.297  -1.679  1.00  1.00           H  
ATOM     13  HB2 MET A   1      11.112   5.482  -3.644  1.00  1.00           H  
ATOM     14  HB3 MET A   1      12.473   6.357  -2.946  1.00  1.00           H  
ATOM     15  HG2 MET A   1      14.044   4.749  -3.961  1.00  1.00           H  
ATOM     16  HG3 MET A   1      12.693   3.847  -4.636  1.00  1.00           H  
ATOM     17  HE1 MET A   1      14.712   6.995  -4.464  1.00  1.00           H  
ATOM     18  HE2 MET A   1      13.254   7.978  -4.567  1.00  1.00           H  
ATOM     19  HE3 MET A   1      14.357   7.907  -5.934  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.388   6.318  -0.663  1.00  1.00           N  
ATOM     21  CA  LYS A   2      10.616   6.981   0.389  1.00  1.00           C  
ATOM     22  C   LYS A   2       9.122   6.940   0.040  1.00  1.00           C  
ATOM     23  O   LYS A   2       8.749   7.055  -1.125  1.00  1.00           O  
ATOM     24  CB  LYS A   2      11.100   8.438   0.542  1.00  1.00           C  
ATOM     25  CG  LYS A   2      10.458   9.093   1.778  1.00  1.00           C  
ATOM     26  CD  LYS A   2      10.990  10.524   1.944  1.00  1.00           C  
ATOM     27  CE  LYS A   2      10.364  11.173   3.184  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      10.873  12.568   3.323  1.00  1.00           N  
ATOM     29  H   LYS A   2      12.026   6.840  -1.189  1.00  1.00           H  
ATOM     30  HA  LYS A   2      10.776   6.455   1.323  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      12.175   8.440   0.654  1.00  1.00           H  
ATOM     32  HB3 LYS A   2      10.834   9.003  -0.342  1.00  1.00           H  
ATOM     33  HG2 LYS A   2       9.389   9.118   1.657  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      10.704   8.516   2.658  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      12.065  10.497   2.061  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      10.740  11.106   1.070  1.00  1.00           H  
ATOM     37  HE2 LYS A   2       9.289  11.191   3.080  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      10.631  10.605   4.062  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      11.039  12.780   4.327  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      10.168  13.233   2.940  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      11.764  12.666   2.798  1.00  1.00           H  
ATOM     42  N   PHE A   3       8.280   6.748   1.055  1.00  1.00           N  
ATOM     43  CA  PHE A   3       6.828   6.660   0.850  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.272   7.889   0.115  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.264   7.799  -0.586  1.00  1.00           O  
ATOM     46  CB  PHE A   3       6.125   6.501   2.209  1.00  1.00           C  
ATOM     47  CG  PHE A   3       6.446   7.701   3.100  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       5.662   8.865   3.027  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       7.531   7.651   3.996  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       5.958   9.964   3.843  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       7.821   8.752   4.810  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       7.035   9.906   4.733  1.00  1.00           C  
ATOM     53  H   PHE A   3       8.641   6.644   1.960  1.00  1.00           H  
ATOM     54  HA  PHE A   3       6.619   5.784   0.255  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       5.055   6.431   2.055  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       6.470   5.590   2.684  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       4.828   8.912   2.343  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       8.141   6.762   4.056  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       5.355  10.859   3.783  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       8.651   8.709   5.498  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       7.262  10.755   5.362  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.932   9.027   0.284  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.511  10.273  -0.355  1.00  1.00           C  
ATOM     64  C   TYR A   4       6.577  10.134  -1.886  1.00  1.00           C  
ATOM     65  O   TYR A   4       5.740  10.684  -2.602  1.00  1.00           O  
ATOM     66  CB  TYR A   4       7.407  11.445   0.194  1.00  1.00           C  
ATOM     67  CG  TYR A   4       7.719  12.492  -0.881  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       8.803  12.283  -1.751  1.00  1.00           C  
ATOM     69  CD2 TYR A   4       6.936  13.651  -1.009  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.099  13.227  -2.741  1.00  1.00           C  
ATOM     71  CE2 TYR A   4       7.235  14.592  -2.002  1.00  1.00           C  
ATOM     72  CZ  TYR A   4       8.316  14.379  -2.866  1.00  1.00           C  
ATOM     73  OH  TYR A   4       8.607  15.309  -3.845  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.727   9.039   0.851  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.478  10.464  -0.088  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       6.906  11.929   1.028  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       8.337  11.032   0.561  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       9.407  11.390  -1.650  1.00  1.00           H  
ATOM     79  HD2 TYR A   4       6.102  13.814  -0.343  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       9.932  13.064  -3.411  1.00  1.00           H  
ATOM     81  HE2 TYR A   4       6.631  15.482  -2.101  1.00  1.00           H  
ATOM     82  HH  TYR A   4       8.253  14.985  -4.676  1.00  1.00           H  
ATOM     83  N   THR A   5       7.584   9.420  -2.378  1.00  1.00           N  
ATOM     84  CA  THR A   5       7.756   9.246  -3.820  1.00  1.00           C  
ATOM     85  C   THR A   5       6.549   8.544  -4.452  1.00  1.00           C  
ATOM     86  O   THR A   5       6.011   9.011  -5.455  1.00  1.00           O  
ATOM     87  CB  THR A   5       9.038   8.429  -4.081  1.00  1.00           C  
ATOM     88  OG1 THR A   5      10.117   9.024  -3.376  1.00  1.00           O  
ATOM     89  CG2 THR A   5       9.370   8.405  -5.580  1.00  1.00           C  
ATOM     90  H   THR A   5       8.231   9.016  -1.765  1.00  1.00           H  
ATOM     91  HA  THR A   5       7.868  10.223  -4.275  1.00  1.00           H  
ATOM     92  HB  THR A   5       8.902   7.415  -3.730  1.00  1.00           H  
ATOM     93  HG1 THR A   5       9.831   9.888  -3.070  1.00  1.00           H  
ATOM     94 HG21 THR A   5      10.281   7.846  -5.737  1.00  1.00           H  
ATOM     95 HG22 THR A   5       9.506   9.416  -5.931  1.00  1.00           H  
ATOM     96 HG23 THR A   5       8.565   7.940  -6.126  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.127   7.420  -3.871  1.00  1.00           N  
ATOM     98  CA  ILE A   6       4.983   6.673  -4.408  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.710   7.502  -4.282  1.00  1.00           C  
ATOM    100  O   ILE A   6       2.896   7.554  -5.204  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.819   5.308  -3.678  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.169   4.477  -3.743  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.661   4.502  -4.336  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.907   4.530  -2.399  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.587   7.090  -3.075  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.162   6.477  -5.459  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.548   5.502  -2.644  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.964   3.438  -3.969  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.823   4.871  -4.513  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.715   4.988  -4.143  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       3.637   3.506  -3.920  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       3.821   4.435  -5.404  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       6.289   4.079  -1.636  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.104   5.555  -2.141  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       7.838   3.990  -2.476  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.544   8.141  -3.129  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.364   8.962  -2.878  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.254  10.092  -3.897  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.204  10.285  -4.509  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.460   9.538  -1.447  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.262  10.463  -1.134  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.305  10.898   0.338  1.00  1.00           C  
ATOM    123  CE  LYS A   7       0.111  11.811   0.646  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       0.145  12.198   2.084  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.225   8.057  -2.430  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.481   8.344  -2.945  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.474   8.718  -0.741  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.378  10.100  -1.352  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.306  11.344  -1.758  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.346   9.935  -1.328  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       1.260  10.023   0.972  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       2.222  11.433   0.530  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       0.171  12.698   0.030  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -0.810  11.287   0.435  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       0.746  11.532   2.608  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7      -0.821  12.174   2.473  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.532  13.158   2.178  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.338  10.839  -4.068  1.00  1.00           N  
ATOM    139  CA  LEU A   8       3.347  11.954  -5.010  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.196  11.428  -6.426  1.00  1.00           C  
ATOM    141  O   LEU A   8       2.467  11.982  -7.240  1.00  1.00           O  
ATOM    142  CB  LEU A   8       4.654  12.771  -4.863  1.00  1.00           C  
ATOM    143  CG  LEU A   8       4.512  14.184  -5.519  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       3.493  15.089  -4.742  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       5.891  14.866  -5.559  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.142  10.638  -3.557  1.00  1.00           H  
ATOM    147  HA  LEU A   8       2.500  12.585  -4.789  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       4.881  12.876  -3.815  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       5.469  12.232  -5.337  1.00  1.00           H  
ATOM    150  HG  LEU A   8       4.158  14.058  -6.531  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       3.494  14.848  -3.685  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       2.502  14.932  -5.139  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       3.744  16.137  -4.866  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       5.792  15.841  -6.015  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       6.576  14.266  -6.138  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       6.265  14.975  -4.554  1.00  1.00           H  
ATOM    157  N   ALA A   9       3.896  10.340  -6.714  1.00  1.00           N  
ATOM    158  CA  ALA A   9       3.835   9.739  -8.041  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.380   9.434  -8.411  1.00  1.00           C  
ATOM    160  O   ALA A   9       1.966   9.616  -9.554  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.661   8.448  -8.082  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.465   9.943  -6.024  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.241  10.440  -8.747  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       4.278   7.755  -7.348  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       5.694   8.673  -7.860  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.596   8.005  -9.065  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.613   8.989  -7.416  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.194   8.681  -7.605  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.574   9.973  -7.903  1.00  1.00           C  
ATOM    170  O   LYS A  10      -1.412  10.016  -8.803  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.347   7.982  -6.322  1.00  1.00           C  
ATOM    172  CG  LYS A  10      -1.657   7.165  -6.605  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -1.346   5.729  -7.151  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.877   4.764  -6.028  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -0.955   3.365  -6.534  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.006   8.883  -6.524  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.086   8.023  -8.456  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.420   7.325  -5.943  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -0.549   8.733  -5.565  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -2.236   7.082  -5.692  1.00  1.00           H  
ATOM    181  HG3 LYS A  10      -2.258   7.698  -7.335  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -2.243   5.318  -7.597  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -0.580   5.786  -7.910  1.00  1.00           H  
ATOM    184  HE2 LYS A  10       0.148   4.977  -5.748  1.00  1.00           H  
ATOM    185  HE3 LYS A  10      -1.512   4.861  -5.161  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10       0.000   3.025  -6.764  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.548   3.339  -7.390  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -1.371   2.754  -5.804  1.00  1.00           H  
ATOM    189  N   PHE A  11      -0.258  11.031  -7.150  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.897  12.334  -7.344  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.613  12.821  -8.761  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.515  13.222  -9.493  1.00  1.00           O  
ATOM    193  CB  PHE A  11      -0.329  13.323  -6.313  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.962  14.706  -6.453  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -2.321  14.882  -6.145  1.00  1.00           C  
ATOM    196  CD2 PHE A  11      -0.195  15.820  -6.871  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -2.910  16.148  -6.252  1.00  1.00           C  
ATOM    198  CE2 PHE A  11      -0.789  17.082  -6.972  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -2.144  17.246  -6.663  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.432  10.937  -6.461  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.964  12.238  -7.203  1.00  1.00           H  
ATOM    202  HB2 PHE A  11      -0.528  12.941  -5.329  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       0.736  13.392  -6.442  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.917  14.038  -5.826  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       0.856  15.702  -7.113  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -3.956  16.279  -6.015  1.00  1.00           H  
ATOM    207  HE2 PHE A  11      -0.201  17.930  -7.292  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -2.600  18.222  -6.742  1.00  1.00           H  
ATOM    209  N   LEU A  12       0.655  12.744  -9.131  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.099  13.138 -10.469  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.499  12.193 -11.508  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.111  12.617 -12.589  1.00  1.00           O  
ATOM    213  CB  LEU A  12       2.637  13.068 -10.546  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.297  14.093  -9.578  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       4.814  13.819  -9.501  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.061  15.558 -10.043  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.309  12.394  -8.491  1.00  1.00           H  
ATOM    218  HA  LEU A  12       0.769  14.138 -10.686  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       2.945  12.066 -10.278  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       2.959  13.274 -11.560  1.00  1.00           H  
ATOM    221  HG  LEU A  12       2.872  13.966  -8.594  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       4.982  12.810  -9.153  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.270  14.516  -8.812  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.252  13.941 -10.479  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       3.761  16.219  -9.546  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       2.062  15.864  -9.779  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       3.194  15.640 -11.113  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.452  10.907 -11.172  1.00  1.00           N  
ATOM    229  CA  GLY A  13      -0.077   9.896 -12.085  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.546  10.140 -12.401  1.00  1.00           C  
ATOM    231  O   GLY A  13      -2.063   9.673 -13.414  1.00  1.00           O  
ATOM    232  H   GLY A  13       0.792  10.631 -10.297  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.488   9.923 -13.003  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.032   8.931 -11.645  1.00  1.00           H  
ATOM    235  N   GLY A  14      -2.230  10.876 -11.533  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.641  11.196 -11.763  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.722  12.362 -12.743  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.531  12.371 -13.670  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.778  11.227 -10.738  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -4.168  10.338 -12.169  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -4.099  11.488 -10.832  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.853  13.344 -12.506  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.760  14.552 -13.324  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.138  14.258 -14.684  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.550  14.828 -15.692  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -1.916  15.613 -12.575  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.550  15.897 -11.182  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.847  16.930 -13.392  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.576  16.702 -10.318  1.00  1.00           C  
ATOM    250  H   ILE A  15      -2.240  13.251 -11.750  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.754  14.950 -13.480  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.912  15.225 -12.444  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.466  16.458 -11.301  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.772  14.970 -10.674  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.304  16.770 -14.312  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.338  17.691 -12.816  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -2.849  17.266 -13.619  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.317  17.623 -10.819  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -0.682  16.119 -10.153  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -2.043  16.924  -9.374  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.111  13.400 -14.717  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.430  13.108 -15.981  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.458  12.663 -17.030  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.443  13.114 -18.176  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.695  12.038 -15.757  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.125  10.601 -15.733  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.760  12.135 -16.872  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.793  12.989 -13.887  1.00  1.00           H  
ATOM    269  HA  VAL A  16       0.016  14.029 -16.316  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.168  12.233 -14.798  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -0.709  10.571 -15.063  1.00  1.00           H  
ATOM    272 HG12 VAL A  16       0.885   9.913 -15.395  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.200  10.309 -16.722  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       2.206  13.118 -16.863  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       1.290  11.961 -17.829  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.527  11.391 -16.707  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.369  11.810 -16.586  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.450  11.315 -17.421  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.386  12.469 -17.786  1.00  1.00           C  
ATOM    280  O   ARG A  17      -4.898  12.531 -18.904  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.203  10.222 -16.637  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.441   9.679 -17.395  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -5.054   9.020 -18.735  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -6.193   8.241 -19.244  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -7.227   8.816 -19.871  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -7.240  10.108 -20.074  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -8.224   8.083 -20.285  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.330  11.522 -15.652  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -3.035  10.892 -18.320  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.528   9.399 -16.445  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.524  10.635 -15.691  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -5.920   8.938 -16.775  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -6.143  10.480 -17.575  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -4.784   9.778 -19.460  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -4.212   8.357 -18.586  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.198   7.271 -19.111  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -6.476  10.670 -19.759  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -8.013  10.534 -20.542  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -8.213   7.094 -20.132  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -8.998   8.508 -20.755  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.627  13.366 -16.825  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.529  14.494 -17.050  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.030  15.389 -18.183  1.00  1.00           C  
ATOM    304  O   ALA A  18      -5.816  15.846 -19.008  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.681  15.320 -15.758  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.202  13.260 -15.948  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.498  14.105 -17.317  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -4.757  15.833 -15.537  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -5.928  14.661 -14.938  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -6.472  16.049 -15.882  1.00  1.00           H  
ATOM    311  N   MET A  19      -3.722  15.639 -18.211  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.128  16.487 -19.233  1.00  1.00           C  
ATOM    313  C   MET A  19      -3.341  15.889 -20.619  1.00  1.00           C  
ATOM    314  O   MET A  19      -3.777  16.567 -21.545  1.00  1.00           O  
ATOM    315  CB  MET A  19      -1.615  16.604 -18.948  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.324  17.596 -17.787  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.432  18.063 -17.787  1.00  1.00           S  
ATOM    318  CE  MET A  19       1.122  16.579 -17.019  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.142  15.255 -17.532  1.00  1.00           H  
ATOM    320  HA  MET A  19      -3.587  17.464 -19.207  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.237  15.625 -18.681  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.116  16.927 -19.832  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -1.914  18.491 -17.909  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -1.578  17.131 -16.839  1.00  1.00           H  
ATOM    325  HE1 MET A  19       0.604  16.374 -16.093  1.00  1.00           H  
ATOM    326  HE2 MET A  19       2.168  16.738 -16.812  1.00  1.00           H  
ATOM    327  HE3 MET A  19       1.016  15.743 -17.696  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.035  14.614 -20.748  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.206  13.921 -22.025  1.00  1.00           C  
ATOM    330  C   LEU A  20      -4.679  13.965 -22.411  1.00  1.00           C  
ATOM    331  O   LEU A  20      -5.036  14.163 -23.571  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -2.763  12.455 -21.890  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.233  12.333 -21.666  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.883  10.856 -21.386  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -0.438  12.841 -22.904  1.00  1.00           C  
ATOM    336  H   LEU A  20      -2.685  14.132 -19.971  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -2.632  14.413 -22.790  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.272  12.027 -21.049  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.042  11.914 -22.777  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -0.960  12.923 -20.800  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.180  10.250 -22.230  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -1.405  10.522 -20.502  1.00  1.00           H  
ATOM    343 HD13 LEU A  20       0.182  10.759 -21.232  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -0.317  13.910 -22.828  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -0.967  12.606 -23.815  1.00  1.00           H  
ATOM    346 HD23 LEU A  20       0.543  12.383 -22.937  1.00  1.00           H  
ATOM    347  N   GLY A  21      -5.515  13.786 -21.407  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -6.962  13.813 -21.600  1.00  1.00           C  
ATOM    349  C   GLY A  21      -7.417  15.220 -21.970  1.00  1.00           C  
ATOM    350  O   GLY A  21      -8.449  15.401 -22.617  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.147  13.645 -20.509  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.239  13.125 -22.389  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.449  13.517 -20.683  1.00  1.00           H  
ATOM    354  N   SER A  22      -6.642  16.219 -21.538  1.00  1.00           N  
ATOM    355  CA  SER A  22      -6.968  17.628 -21.813  1.00  1.00           C  
ATOM    356  C   SER A  22      -6.683  17.974 -23.273  1.00  1.00           C  
ATOM    357  O   SER A  22      -7.223  18.941 -23.809  1.00  1.00           O  
ATOM    358  CB  SER A  22      -6.142  18.553 -20.891  1.00  1.00           C  
ATOM    359  OG  SER A  22      -4.845  18.752 -21.438  1.00  1.00           O  
ATOM    360  H   SER A  22      -5.832  16.002 -21.024  1.00  1.00           H  
ATOM    361  HA  SER A  22      -8.025  17.792 -21.618  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -6.626  19.513 -20.791  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -6.058  18.097 -19.912  1.00  1.00           H  
ATOM    364  HG  SER A  22      -4.380  19.380 -20.879  1.00  1.00           H  
ATOM    365  N   PHE A  23      -5.828  17.176 -23.910  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -5.466  17.404 -25.310  1.00  1.00           C  
ATOM    367  C   PHE A  23      -6.707  17.330 -26.205  1.00  1.00           C  
ATOM    368  O   PHE A  23      -6.909  18.177 -27.076  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -4.432  16.354 -25.755  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -3.951  16.648 -27.177  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -3.081  17.727 -27.404  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -4.365  15.852 -28.264  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -2.629  18.007 -28.700  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -3.909  16.137 -29.557  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -3.043  17.213 -29.775  1.00  1.00           C  
ATOM    376  H   PHE A  23      -5.429  16.422 -23.427  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -5.027  18.389 -25.400  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -3.587  16.384 -25.079  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -4.880  15.369 -25.708  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -2.759  18.345 -26.578  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -5.034  15.019 -28.104  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -1.961  18.838 -28.870  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -4.229  15.525 -30.388  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -2.693  17.429 -30.773  1.00  1.00           H  
ATOM    385  N   ARG A  24      -7.532  16.309 -25.978  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -8.753  16.122 -26.759  1.00  1.00           C  
ATOM    387  C   ARG A  24      -9.684  17.331 -26.606  1.00  1.00           C  
ATOM    388  O   ARG A  24     -10.345  17.488 -25.579  1.00  1.00           O  
ATOM    389  CB  ARG A  24      -9.476  14.851 -26.280  1.00  1.00           C  
ATOM    390  CG  ARG A  24      -8.594  13.615 -26.535  1.00  1.00           C  
ATOM    391  CD  ARG A  24      -9.297  12.350 -26.016  1.00  1.00           C  
ATOM    392  NE  ARG A  24      -9.403  12.399 -24.558  1.00  1.00           N  
ATOM    393  CZ  ARG A  24      -9.985  11.419 -23.862  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -10.524  10.400 -24.476  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -10.027  11.487 -22.560  1.00  1.00           N  
ATOM    396  H   ARG A  24      -7.317  15.670 -25.267  1.00  1.00           H  
ATOM    397  HA  ARG A  24      -8.492  16.006 -27.803  1.00  1.00           H  
ATOM    398  HB2 ARG A  24      -9.677  14.936 -25.221  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -10.408  14.737 -26.814  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -8.416  13.520 -27.598  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -7.650  13.734 -26.023  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -10.285  12.276 -26.447  1.00  1.00           H  
ATOM    403  HD3 ARG A  24      -8.721  11.480 -26.300  1.00  1.00           H  
ATOM    404  HE  ARG A  24      -9.025  13.166 -24.077  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -10.503  10.349 -25.476  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -10.956   9.668 -23.948  1.00  1.00           H  
ATOM    407 HH21 ARG A  24      -9.623  12.271 -22.087  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -10.461  10.755 -22.034  1.00  1.00           H  
ATOM    409  N   LYS A  25      -9.727  18.181 -27.636  1.00  1.00           N  
ATOM    410  CA  LYS A  25     -10.577  19.378 -27.620  1.00  1.00           C  
ATOM    411  C   LYS A  25     -10.317  20.220 -26.364  1.00  1.00           C  
ATOM    412  O   LYS A  25     -10.953  20.018 -25.328  1.00  1.00           O  
ATOM    413  CB  LYS A  25     -12.062  18.968 -27.676  1.00  1.00           C  
ATOM    414  CG  LYS A  25     -12.363  18.265 -29.011  1.00  1.00           C  
ATOM    415  CD  LYS A  25     -13.845  17.856 -29.060  1.00  1.00           C  
ATOM    416  CE  LYS A  25     -14.163  17.196 -30.409  1.00  1.00           C  
ATOM    417  NZ  LYS A  25     -13.388  15.930 -30.543  1.00  1.00           N  
ATOM    418  H   LYS A  25      -9.175  18.001 -28.425  1.00  1.00           H  
ATOM    419  HA  LYS A  25     -10.345  19.980 -28.488  1.00  1.00           H  
ATOM    420  HB2 LYS A  25     -12.281  18.296 -26.859  1.00  1.00           H  
ATOM    421  HB3 LYS A  25     -12.685  19.849 -27.593  1.00  1.00           H  
ATOM    422  HG2 LYS A  25     -12.148  18.942 -29.825  1.00  1.00           H  
ATOM    423  HG3 LYS A  25     -11.744  17.385 -29.101  1.00  1.00           H  
ATOM    424  HD2 LYS A  25     -14.047  17.154 -28.263  1.00  1.00           H  
ATOM    425  HD3 LYS A  25     -14.467  18.731 -28.935  1.00  1.00           H  
ATOM    426  HE2 LYS A  25     -15.220  16.973 -30.461  1.00  1.00           H  
ATOM    427  HE3 LYS A  25     -13.898  17.866 -31.216  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25     -12.533  16.100 -31.111  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -13.980  15.214 -31.011  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25     -13.113  15.590 -29.599  1.00  1.00           H  
ATOM    431  N   ASP A  26      -9.380  21.162 -26.468  1.00  1.00           N  
ATOM    432  CA  ASP A  26      -9.039  22.033 -25.341  1.00  1.00           C  
ATOM    433  C   ASP A  26     -10.278  22.774 -24.830  1.00  1.00           C  
ATOM    434  O   ASP A  26     -11.271  22.784 -25.537  1.00  1.00           O  
ATOM    435  CB  ASP A  26      -7.977  23.052 -25.783  1.00  1.00           C  
ATOM    436  CG  ASP A  26      -6.720  22.332 -26.262  1.00  1.00           C  
ATOM    437  OD1 ASP A  26      -6.431  21.267 -25.740  1.00  1.00           O  
ATOM    438  OD2 ASP A  26      -6.062  22.857 -27.145  1.00  1.00           O  
ATOM    439  H   ASP A  26      -8.909  21.275 -27.320  1.00  1.00           H  
ATOM    440  HA  ASP A  26      -8.635  21.432 -24.541  1.00  1.00           H  
ATOM    441  HB2 ASP A  26      -8.372  23.653 -26.587  1.00  1.00           H  
ATOM    442  HB3 ASP A  26      -7.722  23.692 -24.949  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      12.830   3.671  -0.081  1.00  1.00           N  
ATOM      2  CA  MET A   1      12.899   5.126  -0.394  1.00  1.00           C  
ATOM      3  C   MET A   1      11.615   5.802   0.085  1.00  1.00           C  
ATOM      4  O   MET A   1      11.102   6.705  -0.573  1.00  1.00           O  
ATOM      5  CB  MET A   1      13.058   5.317  -1.912  1.00  1.00           C  
ATOM      6  CG  MET A   1      14.357   4.654  -2.389  1.00  1.00           C  
ATOM      7  SD  MET A   1      14.585   4.974  -4.163  1.00  1.00           S  
ATOM      8  CE  MET A   1      13.237   3.950  -4.824  1.00  1.00           C  
ATOM      9  H1  MET A   1      11.914   3.452   0.359  1.00  1.00           H  
ATOM     10  H2  MET A   1      13.597   3.424   0.578  1.00  1.00           H  
ATOM     11  H3  MET A   1      12.932   3.119  -0.954  1.00  1.00           H  
ATOM     12  HA  MET A   1      13.745   5.564   0.115  1.00  1.00           H  
ATOM     13  HB2 MET A   1      12.217   4.870  -2.419  1.00  1.00           H  
ATOM     14  HB3 MET A   1      13.094   6.371  -2.138  1.00  1.00           H  
ATOM     15  HG2 MET A   1      15.194   5.070  -1.846  1.00  1.00           H  
ATOM     16  HG3 MET A   1      14.310   3.591  -2.212  1.00  1.00           H  
ATOM     17  HE1 MET A   1      12.324   4.530  -4.846  1.00  1.00           H  
ATOM     18  HE2 MET A   1      13.090   3.078  -4.210  1.00  1.00           H  
ATOM     19  HE3 MET A   1      13.489   3.638  -5.828  1.00  1.00           H  
ATOM     20  N   LYS A   2      11.108   5.347   1.232  1.00  1.00           N  
ATOM     21  CA  LYS A   2       9.877   5.896   1.814  1.00  1.00           C  
ATOM     22  C   LYS A   2       8.710   5.796   0.823  1.00  1.00           C  
ATOM     23  O   LYS A   2       8.909   5.602  -0.375  1.00  1.00           O  
ATOM     24  CB  LYS A   2      10.087   7.367   2.235  1.00  1.00           C  
ATOM     25  CG  LYS A   2      11.122   7.453   3.370  1.00  1.00           C  
ATOM     26  CD  LYS A   2      11.324   8.920   3.777  1.00  1.00           C  
ATOM     27  CE  LYS A   2      12.371   9.017   4.892  1.00  1.00           C  
ATOM     28  NZ  LYS A   2      11.890   8.281   6.096  1.00  1.00           N  
ATOM     29  H   LYS A   2      11.569   4.620   1.701  1.00  1.00           H  
ATOM     30  HA  LYS A   2       9.625   5.315   2.691  1.00  1.00           H  
ATOM     31  HB2 LYS A   2      10.438   7.937   1.390  1.00  1.00           H  
ATOM     32  HB3 LYS A   2       9.150   7.784   2.582  1.00  1.00           H  
ATOM     33  HG2 LYS A   2      10.770   6.887   4.219  1.00  1.00           H  
ATOM     34  HG3 LYS A   2      12.062   7.042   3.029  1.00  1.00           H  
ATOM     35  HD2 LYS A   2      11.657   9.489   2.920  1.00  1.00           H  
ATOM     36  HD3 LYS A   2      10.387   9.323   4.133  1.00  1.00           H  
ATOM     37  HE2 LYS A   2      13.305   8.586   4.555  1.00  1.00           H  
ATOM     38  HE3 LYS A   2      12.528  10.057   5.147  1.00  1.00           H  
ATOM     39  HZ1 LYS A   2      11.938   8.906   6.924  1.00  1.00           H  
ATOM     40  HZ2 LYS A   2      12.490   7.447   6.254  1.00  1.00           H  
ATOM     41  HZ3 LYS A   2      10.906   7.979   5.948  1.00  1.00           H  
ATOM     42  N   PHE A   3       7.489   5.932   1.344  1.00  1.00           N  
ATOM     43  CA  PHE A   3       6.277   5.864   0.520  1.00  1.00           C  
ATOM     44  C   PHE A   3       6.060   7.194  -0.197  1.00  1.00           C  
ATOM     45  O   PHE A   3       5.092   7.366  -0.937  1.00  1.00           O  
ATOM     46  CB  PHE A   3       5.070   5.551   1.418  1.00  1.00           C  
ATOM     47  CG  PHE A   3       5.289   4.206   2.108  1.00  1.00           C  
ATOM     48  CD1 PHE A   3       4.864   3.016   1.491  1.00  1.00           C  
ATOM     49  CD2 PHE A   3       5.932   4.145   3.357  1.00  1.00           C  
ATOM     50  CE1 PHE A   3       5.076   1.784   2.119  1.00  1.00           C  
ATOM     51  CE2 PHE A   3       6.140   2.911   3.983  1.00  1.00           C  
ATOM     52  CZ  PHE A   3       5.712   1.731   3.364  1.00  1.00           C  
ATOM     53  H   PHE A   3       7.400   6.086   2.308  1.00  1.00           H  
ATOM     54  HA  PHE A   3       6.376   5.077  -0.218  1.00  1.00           H  
ATOM     55  HB2 PHE A   3       4.960   6.335   2.158  1.00  1.00           H  
ATOM     56  HB3 PHE A   3       4.173   5.509   0.812  1.00  1.00           H  
ATOM     57  HD1 PHE A   3       4.371   3.052   0.531  1.00  1.00           H  
ATOM     58  HD2 PHE A   3       6.262   5.054   3.837  1.00  1.00           H  
ATOM     59  HE1 PHE A   3       4.748   0.872   1.642  1.00  1.00           H  
ATOM     60  HE2 PHE A   3       6.631   2.868   4.944  1.00  1.00           H  
ATOM     61  HZ  PHE A   3       5.875   0.779   3.848  1.00  1.00           H  
ATOM     62  N   TYR A   4       6.979   8.128   0.036  1.00  1.00           N  
ATOM     63  CA  TYR A   4       6.921   9.458  -0.572  1.00  1.00           C  
ATOM     64  C   TYR A   4       7.008   9.348  -2.107  1.00  1.00           C  
ATOM     65  O   TYR A   4       6.270  10.021  -2.827  1.00  1.00           O  
ATOM     66  CB  TYR A   4       8.067  10.342   0.063  1.00  1.00           C  
ATOM     67  CG  TYR A   4       8.882  11.118  -0.980  1.00  1.00           C  
ATOM     68  CD1 TYR A   4       8.349  12.279  -1.562  1.00  1.00           C  
ATOM     69  CD2 TYR A   4      10.163  10.676  -1.358  1.00  1.00           C  
ATOM     70  CE1 TYR A   4       9.095  12.993  -2.508  1.00  1.00           C  
ATOM     71  CE2 TYR A   4      10.904  11.392  -2.303  1.00  1.00           C  
ATOM     72  CZ  TYR A   4      10.370  12.550  -2.878  1.00  1.00           C  
ATOM     73  OH  TYR A   4      11.101  13.255  -3.812  1.00  1.00           O  
ATOM     74  H   TYR A   4       7.728   7.919   0.634  1.00  1.00           H  
ATOM     75  HA  TYR A   4       5.959   9.899  -0.327  1.00  1.00           H  
ATOM     76  HB2 TYR A   4       7.631  11.056   0.753  1.00  1.00           H  
ATOM     77  HB3 TYR A   4       8.731   9.700   0.632  1.00  1.00           H  
ATOM     78  HD1 TYR A   4       7.365  12.623  -1.278  1.00  1.00           H  
ATOM     79  HD2 TYR A   4      10.576   9.780  -0.915  1.00  1.00           H  
ATOM     80  HE1 TYR A   4       8.687  13.888  -2.949  1.00  1.00           H  
ATOM     81  HE2 TYR A   4      11.888  11.050  -2.588  1.00  1.00           H  
ATOM     82  HH  TYR A   4      11.003  12.815  -4.661  1.00  1.00           H  
ATOM     83  N   THR A   5       7.922   8.513  -2.596  1.00  1.00           N  
ATOM     84  CA  THR A   5       8.107   8.341  -4.033  1.00  1.00           C  
ATOM     85  C   THR A   5       6.842   7.803  -4.703  1.00  1.00           C  
ATOM     86  O   THR A   5       6.367   8.362  -5.693  1.00  1.00           O  
ATOM     87  CB  THR A   5       9.260   7.361  -4.272  1.00  1.00           C  
ATOM     88  OG1 THR A   5       8.931   6.106  -3.690  1.00  1.00           O  
ATOM     89  CG2 THR A   5      10.547   7.899  -3.634  1.00  1.00           C  
ATOM     90  H   THR A   5       8.490   8.009  -1.984  1.00  1.00           H  
ATOM     91  HA  THR A   5       8.362   9.295  -4.477  1.00  1.00           H  
ATOM     92  HB  THR A   5       9.409   7.237  -5.323  1.00  1.00           H  
ATOM     93  HG1 THR A   5       9.633   5.488  -3.905  1.00  1.00           H  
ATOM     94 HG21 THR A   5      10.408   7.988  -2.569  1.00  1.00           H  
ATOM     95 HG22 THR A   5      10.779   8.869  -4.050  1.00  1.00           H  
ATOM     96 HG23 THR A   5      11.360   7.218  -3.837  1.00  1.00           H  
ATOM     97  N   ILE A   6       6.302   6.716  -4.158  1.00  1.00           N  
ATOM     98  CA  ILE A   6       5.091   6.102  -4.703  1.00  1.00           C  
ATOM     99  C   ILE A   6       3.918   7.064  -4.567  1.00  1.00           C  
ATOM    100  O   ILE A   6       3.101   7.199  -5.478  1.00  1.00           O  
ATOM    101  CB  ILE A   6       4.772   4.751  -3.989  1.00  1.00           C  
ATOM    102  CG1 ILE A   6       6.008   3.759  -4.073  1.00  1.00           C  
ATOM    103  CG2 ILE A   6       3.515   4.106  -4.644  1.00  1.00           C  
ATOM    104  CD1 ILE A   6       6.860   3.792  -2.790  1.00  1.00           C  
ATOM    105  H   ILE A   6       6.723   6.326  -3.371  1.00  1.00           H  
ATOM    106  HA  ILE A   6       5.248   5.901  -5.755  1.00  1.00           H  
ATOM    107  HB  ILE A   6       4.540   4.963  -2.949  1.00  1.00           H  
ATOM    108 HG12 ILE A   6       5.657   2.743  -4.207  1.00  1.00           H  
ATOM    109 HG13 ILE A   6       6.638   4.013  -4.917  1.00  1.00           H  
ATOM    110 HG21 ILE A   6       2.639   4.703  -4.431  1.00  1.00           H  
ATOM    111 HG22 ILE A   6       3.372   3.113  -4.243  1.00  1.00           H  
ATOM    112 HG23 ILE A   6       3.653   4.038  -5.713  1.00  1.00           H  
ATOM    113 HD11 ILE A   6       7.123   4.806  -2.549  1.00  1.00           H  
ATOM    114 HD12 ILE A   6       7.762   3.217  -2.943  1.00  1.00           H  
ATOM    115 HD13 ILE A   6       6.297   3.362  -1.975  1.00  1.00           H  
ATOM    116  N   LYS A   7       3.838   7.719  -3.417  1.00  1.00           N  
ATOM    117  CA  LYS A   7       2.756   8.663  -3.154  1.00  1.00           C  
ATOM    118  C   LYS A   7       2.751   9.786  -4.187  1.00  1.00           C  
ATOM    119  O   LYS A   7       1.716  10.092  -4.779  1.00  1.00           O  
ATOM    120  CB  LYS A   7       2.942   9.246  -1.734  1.00  1.00           C  
ATOM    121  CG  LYS A   7       1.863  10.305  -1.411  1.00  1.00           C  
ATOM    122  CD  LYS A   7       1.991  10.755   0.052  1.00  1.00           C  
ATOM    123  CE  LYS A   7       0.915  11.800   0.372  1.00  1.00           C  
ATOM    124  NZ  LYS A   7       1.049  12.223   1.795  1.00  1.00           N  
ATOM    125  H   LYS A   7       4.521   7.563  -2.730  1.00  1.00           H  
ATOM    126  HA  LYS A   7       1.811   8.141  -3.195  1.00  1.00           H  
ATOM    127  HB2 LYS A   7       2.879   8.440  -1.014  1.00  1.00           H  
ATOM    128  HB3 LYS A   7       3.917   9.702  -1.665  1.00  1.00           H  
ATOM    129  HG2 LYS A   7       1.995  11.166  -2.050  1.00  1.00           H  
ATOM    130  HG3 LYS A   7       0.888   9.885  -1.578  1.00  1.00           H  
ATOM    131  HD2 LYS A   7       1.863   9.900   0.700  1.00  1.00           H  
ATOM    132  HD3 LYS A   7       2.967  11.187   0.214  1.00  1.00           H  
ATOM    133  HE2 LYS A   7       1.044  12.659  -0.274  1.00  1.00           H  
ATOM    134  HE3 LYS A   7      -0.064  11.371   0.213  1.00  1.00           H  
ATOM    135  HZ1 LYS A   7       1.662  13.061   1.852  1.00  1.00           H  
ATOM    136  HZ2 LYS A   7       1.466  11.447   2.347  1.00  1.00           H  
ATOM    137  HZ3 LYS A   7       0.111  12.455   2.178  1.00  1.00           H  
ATOM    138  N   LEU A   8       3.906  10.405  -4.385  1.00  1.00           N  
ATOM    139  CA  LEU A   8       4.026  11.505  -5.333  1.00  1.00           C  
ATOM    140  C   LEU A   8       3.805  11.003  -6.752  1.00  1.00           C  
ATOM    141  O   LEU A   8       3.181  11.658  -7.576  1.00  1.00           O  
ATOM    142  CB  LEU A   8       5.418  12.165  -5.199  1.00  1.00           C  
ATOM    143  CG  LEU A   8       5.438  13.588  -5.852  1.00  1.00           C  
ATOM    144  CD1 LEU A   8       4.568  14.611  -5.046  1.00  1.00           C  
ATOM    145  CD2 LEU A   8       6.890  14.094  -5.920  1.00  1.00           C  
ATOM    146  H   LEU A   8       4.690  10.118  -3.882  1.00  1.00           H  
ATOM    147  HA  LEU A   8       3.266  12.227  -5.099  1.00  1.00           H  
ATOM    148  HB2 LEU A   8       5.666  12.241  -4.152  1.00  1.00           H  
ATOM    149  HB3 LEU A   8       6.161  11.536  -5.682  1.00  1.00           H  
ATOM    150  HG  LEU A   8       5.050  13.515  -6.855  1.00  1.00           H  
ATOM    151 HD11 LEU A   8       4.662  14.432  -3.983  1.00  1.00           H  
ATOM    152 HD12 LEU A   8       3.533  14.518  -5.333  1.00  1.00           H  
ATOM    153 HD13 LEU A   8       4.887  15.625  -5.261  1.00  1.00           H  
ATOM    154 HD21 LEU A   8       6.904  15.078  -6.365  1.00  1.00           H  
ATOM    155 HD22 LEU A   8       7.479  13.419  -6.518  1.00  1.00           H  
ATOM    156 HD23 LEU A   8       7.294  14.143  -4.923  1.00  1.00           H  
ATOM    157  N   ALA A   9       4.355   9.837  -7.032  1.00  1.00           N  
ATOM    158  CA  ALA A   9       4.248   9.248  -8.362  1.00  1.00           C  
ATOM    159  C   ALA A   9       2.783   9.145  -8.804  1.00  1.00           C  
ATOM    160  O   ALA A   9       2.427   9.573  -9.902  1.00  1.00           O  
ATOM    161  CB  ALA A   9       4.898   7.860  -8.375  1.00  1.00           C  
ATOM    162  H   ALA A   9       4.862   9.378  -6.337  1.00  1.00           H  
ATOM    163  HA  ALA A   9       4.777   9.883  -9.049  1.00  1.00           H  
ATOM    164  HB1 ALA A   9       5.936   7.947  -8.085  1.00  1.00           H  
ATOM    165  HB2 ALA A   9       4.837   7.439  -9.369  1.00  1.00           H  
ATOM    166  HB3 ALA A   9       4.382   7.214  -7.678  1.00  1.00           H  
ATOM    167  N   LYS A  10       1.943   8.596  -7.933  1.00  1.00           N  
ATOM    168  CA  LYS A  10       0.516   8.465  -8.226  1.00  1.00           C  
ATOM    169  C   LYS A  10      -0.130   9.844  -8.353  1.00  1.00           C  
ATOM    170  O   LYS A  10      -0.952  10.081  -9.238  1.00  1.00           O  
ATOM    171  CB  LYS A  10      -0.169   7.669  -7.094  1.00  1.00           C  
ATOM    172  CG  LYS A  10       0.234   6.184  -7.155  1.00  1.00           C  
ATOM    173  CD  LYS A  10      -0.464   5.409  -6.026  1.00  1.00           C  
ATOM    174  CE  LYS A  10      -0.090   3.925  -6.106  1.00  1.00           C  
ATOM    175  NZ  LYS A  10      -0.791   3.177  -5.025  1.00  1.00           N  
ATOM    176  H   LYS A  10       2.283   8.289  -7.068  1.00  1.00           H  
ATOM    177  HA  LYS A  10       0.385   7.942  -9.165  1.00  1.00           H  
ATOM    178  HB2 LYS A  10       0.132   8.080  -6.141  1.00  1.00           H  
ATOM    179  HB3 LYS A  10      -1.239   7.753  -7.187  1.00  1.00           H  
ATOM    180  HG2 LYS A  10      -0.065   5.773  -8.108  1.00  1.00           H  
ATOM    181  HG3 LYS A  10       1.305   6.095  -7.043  1.00  1.00           H  
ATOM    182  HD2 LYS A  10      -0.149   5.806  -5.073  1.00  1.00           H  
ATOM    183  HD3 LYS A  10      -1.534   5.513  -6.124  1.00  1.00           H  
ATOM    184  HE2 LYS A  10      -0.387   3.528  -7.067  1.00  1.00           H  
ATOM    185  HE3 LYS A  10       0.977   3.812  -5.987  1.00  1.00           H  
ATOM    186  HZ1 LYS A  10      -1.229   2.321  -5.422  1.00  1.00           H  
ATOM    187  HZ2 LYS A  10      -1.528   3.780  -4.607  1.00  1.00           H  
ATOM    188  HZ3 LYS A  10      -0.108   2.904  -4.291  1.00  1.00           H  
ATOM    189  N   PHE A  11       0.241  10.741  -7.449  1.00  1.00           N  
ATOM    190  CA  PHE A  11      -0.308  12.100  -7.440  1.00  1.00           C  
ATOM    191  C   PHE A  11      -0.076  12.769  -8.789  1.00  1.00           C  
ATOM    192  O   PHE A  11      -1.007  13.269  -9.412  1.00  1.00           O  
ATOM    193  CB  PHE A  11       0.388  12.896  -6.326  1.00  1.00           C  
ATOM    194  CG  PHE A  11      -0.133  14.331  -6.235  1.00  1.00           C  
ATOM    195  CD1 PHE A  11      -1.440  14.566  -5.775  1.00  1.00           C  
ATOM    196  CD2 PHE A  11       0.689  15.428  -6.584  1.00  1.00           C  
ATOM    197  CE1 PHE A  11      -1.923  15.876  -5.666  1.00  1.00           C  
ATOM    198  CE2 PHE A  11       0.198  16.735  -6.470  1.00  1.00           C  
ATOM    199  CZ  PHE A  11      -1.106  16.958  -6.012  1.00  1.00           C  
ATOM    200  H   PHE A  11       0.887  10.481  -6.765  1.00  1.00           H  
ATOM    201  HA  PHE A  11      -1.369  12.058  -7.239  1.00  1.00           H  
ATOM    202  HB2 PHE A  11       0.210  12.398  -5.390  1.00  1.00           H  
ATOM    203  HB3 PHE A  11       1.444  12.903  -6.513  1.00  1.00           H  
ATOM    204  HD1 PHE A  11      -2.076  13.736  -5.508  1.00  1.00           H  
ATOM    205  HD2 PHE A  11       1.703  15.263  -6.939  1.00  1.00           H  
ATOM    206  HE1 PHE A  11      -2.930  16.051  -5.312  1.00  1.00           H  
ATOM    207  HE2 PHE A  11       0.826  17.572  -6.737  1.00  1.00           H  
ATOM    208  HZ  PHE A  11      -1.481  17.966  -5.925  1.00  1.00           H  
ATOM    209  N   LEU A  12       1.169  12.742  -9.240  1.00  1.00           N  
ATOM    210  CA  LEU A  12       1.522  13.322 -10.537  1.00  1.00           C  
ATOM    211  C   LEU A  12       0.844  12.538 -11.657  1.00  1.00           C  
ATOM    212  O   LEU A  12       0.360  13.117 -12.623  1.00  1.00           O  
ATOM    213  CB  LEU A  12       3.049  13.276 -10.743  1.00  1.00           C  
ATOM    214  CG  LEU A  12       3.789  14.115  -9.669  1.00  1.00           C  
ATOM    215  CD1 LEU A  12       5.310  13.937  -9.851  1.00  1.00           C  
ATOM    216  CD2 LEU A  12       3.408  15.618  -9.750  1.00  1.00           C  
ATOM    217  H   LEU A  12       1.862  12.308  -8.697  1.00  1.00           H  
ATOM    218  HA  LEU A  12       1.179  14.343 -10.587  1.00  1.00           H  
ATOM    219  HB2 LEU A  12       3.377  12.246 -10.676  1.00  1.00           H  
ATOM    220  HB3 LEU A  12       3.293  13.662 -11.725  1.00  1.00           H  
ATOM    221  HG  LEU A  12       3.514  13.743  -8.699  1.00  1.00           H  
ATOM    222 HD11 LEU A  12       5.596  14.239 -10.847  1.00  1.00           H  
ATOM    223 HD12 LEU A  12       5.567  12.899  -9.703  1.00  1.00           H  
ATOM    224 HD13 LEU A  12       5.835  14.543  -9.125  1.00  1.00           H  
ATOM    225 HD21 LEU A  12       2.492  15.773  -9.203  1.00  1.00           H  
ATOM    226 HD22 LEU A  12       3.271  15.922 -10.777  1.00  1.00           H  
ATOM    227 HD23 LEU A  12       4.184  16.225  -9.300  1.00  1.00           H  
ATOM    228  N   GLY A  13       0.839  11.216 -11.529  1.00  1.00           N  
ATOM    229  CA  GLY A  13       0.245  10.352 -12.547  1.00  1.00           C  
ATOM    230  C   GLY A  13      -1.253  10.599 -12.697  1.00  1.00           C  
ATOM    231  O   GLY A  13      -1.841  10.286 -13.728  1.00  1.00           O  
ATOM    232  H   GLY A  13       1.258  10.810 -10.742  1.00  1.00           H  
ATOM    233  HA2 GLY A  13       0.728  10.545 -13.492  1.00  1.00           H  
ATOM    234  HA3 GLY A  13       0.410   9.333 -12.282  1.00  1.00           H  
ATOM    235  N   GLY A  14      -1.876  11.168 -11.671  1.00  1.00           N  
ATOM    236  CA  GLY A  14      -3.306  11.476 -11.732  1.00  1.00           C  
ATOM    237  C   GLY A  14      -3.489  12.767 -12.517  1.00  1.00           C  
ATOM    238  O   GLY A  14      -4.363  12.885 -13.373  1.00  1.00           O  
ATOM    239  H   GLY A  14      -1.364  11.407 -10.868  1.00  1.00           H  
ATOM    240  HA2 GLY A  14      -3.850  10.670 -12.215  1.00  1.00           H  
ATOM    241  HA3 GLY A  14      -3.686  11.614 -10.733  1.00  1.00           H  
ATOM    242  N   ILE A  15      -2.627  13.732 -12.199  1.00  1.00           N  
ATOM    243  CA  ILE A  15      -2.625  15.047 -12.837  1.00  1.00           C  
ATOM    244  C   ILE A  15      -2.139  14.959 -14.279  1.00  1.00           C  
ATOM    245  O   ILE A  15      -2.676  15.631 -15.158  1.00  1.00           O  
ATOM    246  CB  ILE A  15      -1.711  16.003 -12.033  1.00  1.00           C  
ATOM    247  CG1 ILE A  15      -2.212  16.096 -10.561  1.00  1.00           C  
ATOM    248  CG2 ILE A  15      -1.709  17.421 -12.664  1.00  1.00           C  
ATOM    249  CD1 ILE A  15      -1.146  16.768  -9.687  1.00  1.00           C  
ATOM    250  H   ILE A  15      -1.956  13.550 -11.513  1.00  1.00           H  
ATOM    251  HA  ILE A  15      -3.632  15.442 -12.833  1.00  1.00           H  
ATOM    252  HB  ILE A  15      -0.702  15.609 -12.048  1.00  1.00           H  
ATOM    253 HG12 ILE A  15      -3.122  16.676 -10.519  1.00  1.00           H  
ATOM    254 HG13 ILE A  15      -2.408  15.112 -10.170  1.00  1.00           H  
ATOM    255 HG21 ILE A  15      -1.259  17.391 -13.645  1.00  1.00           H  
ATOM    256 HG22 ILE A  15      -1.140  18.097 -12.041  1.00  1.00           H  
ATOM    257 HG23 ILE A  15      -2.726  17.780 -12.746  1.00  1.00           H  
ATOM    258 HD11 ILE A  15      -1.531  16.893  -8.692  1.00  1.00           H  
ATOM    259 HD12 ILE A  15      -0.888  17.735 -10.097  1.00  1.00           H  
ATOM    260 HD13 ILE A  15      -0.264  16.144  -9.660  1.00  1.00           H  
ATOM    261  N   VAL A  16      -1.086  14.167 -14.522  1.00  1.00           N  
ATOM    262  CA  VAL A  16      -0.522  14.074 -15.871  1.00  1.00           C  
ATOM    263  C   VAL A  16      -1.625  13.703 -16.875  1.00  1.00           C  
ATOM    264  O   VAL A  16      -1.746  14.301 -17.938  1.00  1.00           O  
ATOM    265  CB  VAL A  16       0.673  13.053 -15.898  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       0.185  11.594 -16.070  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       1.642  13.404 -17.051  1.00  1.00           C  
ATOM    268  H   VAL A  16      -0.667  13.675 -13.784  1.00  1.00           H  
ATOM    269  HA  VAL A  16      -0.153  15.059 -16.123  1.00  1.00           H  
ATOM    270  HB  VAL A  16       1.205  13.124 -14.953  1.00  1.00           H  
ATOM    271 HG11 VAL A  16      -0.609  11.405 -15.376  1.00  1.00           H  
ATOM    272 HG12 VAL A  16       1.000  10.912 -15.878  1.00  1.00           H  
ATOM    273 HG13 VAL A  16      -0.175  11.437 -17.080  1.00  1.00           H  
ATOM    274 HG21 VAL A  16       1.092  13.429 -17.982  1.00  1.00           H  
ATOM    275 HG22 VAL A  16       2.425  12.660 -17.114  1.00  1.00           H  
ATOM    276 HG23 VAL A  16       2.083  14.373 -16.869  1.00  1.00           H  
ATOM    277  N   ARG A  17      -2.440  12.729 -16.493  1.00  1.00           N  
ATOM    278  CA  ARG A  17      -3.556  12.291 -17.316  1.00  1.00           C  
ATOM    279  C   ARG A  17      -4.591  13.413 -17.408  1.00  1.00           C  
ATOM    280  O   ARG A  17      -5.216  13.611 -18.451  1.00  1.00           O  
ATOM    281  CB  ARG A  17      -4.166  11.023 -16.692  1.00  1.00           C  
ATOM    282  CG  ARG A  17      -5.388  10.490 -17.487  1.00  1.00           C  
ATOM    283  CD  ARG A  17      -4.992  10.024 -18.904  1.00  1.00           C  
ATOM    284  NE  ARG A  17      -6.102   9.276 -19.516  1.00  1.00           N  
ATOM    285  CZ  ARG A  17      -7.157   9.893 -20.066  1.00  1.00           C  
ATOM    286  NH1 ARG A  17      -7.234  11.198 -20.056  1.00  1.00           N  
ATOM    287  NH2 ARG A  17      -8.109   9.190 -20.616  1.00  1.00           N  
ATOM    288  H   ARG A  17      -2.303  12.306 -15.623  1.00  1.00           H  
ATOM    289  HA  ARG A  17      -3.189  12.063 -18.304  1.00  1.00           H  
ATOM    290  HB2 ARG A  17      -3.410  10.251 -16.660  1.00  1.00           H  
ATOM    291  HB3 ARG A  17      -4.475  11.249 -15.680  1.00  1.00           H  
ATOM    292  HG2 ARG A  17      -5.797   9.647 -16.954  1.00  1.00           H  
ATOM    293  HG3 ARG A  17      -6.147  11.255 -17.557  1.00  1.00           H  
ATOM    294  HD2 ARG A  17      -4.759  10.880 -19.523  1.00  1.00           H  
ATOM    295  HD3 ARG A  17      -4.123   9.383 -18.846  1.00  1.00           H  
ATOM    296  HE  ARG A  17      -6.064   8.298 -19.528  1.00  1.00           H  
ATOM    297 HH11 ARG A  17      -6.505  11.738 -19.637  1.00  1.00           H  
ATOM    298 HH12 ARG A  17      -8.021  11.657 -20.471  1.00  1.00           H  
ATOM    299 HH21 ARG A  17      -8.053   8.193 -20.626  1.00  1.00           H  
ATOM    300 HH22 ARG A  17      -8.895   9.651 -21.026  1.00  1.00           H  
ATOM    301  N   ALA A  18      -4.784  14.134 -16.298  1.00  1.00           N  
ATOM    302  CA  ALA A  18      -5.765  15.220 -16.255  1.00  1.00           C  
ATOM    303  C   ALA A  18      -5.421  16.314 -17.269  1.00  1.00           C  
ATOM    304  O   ALA A  18      -6.308  16.884 -17.902  1.00  1.00           O  
ATOM    305  CB  ALA A  18      -5.834  15.823 -14.838  1.00  1.00           C  
ATOM    306  H   ALA A  18      -4.269  13.922 -15.492  1.00  1.00           H  
ATOM    307  HA  ALA A  18      -6.734  14.813 -16.498  1.00  1.00           H  
ATOM    308  HB1 ALA A  18      -5.912  15.025 -14.114  1.00  1.00           H  
ATOM    309  HB2 ALA A  18      -6.700  16.466 -14.755  1.00  1.00           H  
ATOM    310  HB3 ALA A  18      -4.944  16.401 -14.636  1.00  1.00           H  
ATOM    311  N   MET A  19      -4.129  16.603 -17.407  1.00  1.00           N  
ATOM    312  CA  MET A  19      -3.661  17.626 -18.331  1.00  1.00           C  
ATOM    313  C   MET A  19      -4.021  17.248 -19.767  1.00  1.00           C  
ATOM    314  O   MET A  19      -4.647  18.014 -20.492  1.00  1.00           O  
ATOM    315  CB  MET A  19      -2.130  17.725 -18.178  1.00  1.00           C  
ATOM    316  CG  MET A  19      -1.761  18.521 -16.918  1.00  1.00           C  
ATOM    317  SD  MET A  19       0.038  18.573 -16.741  1.00  1.00           S  
ATOM    318  CE  MET A  19       0.107  19.851 -15.463  1.00  1.00           C  
ATOM    319  H   MET A  19      -3.469  16.121 -16.875  1.00  1.00           H  
ATOM    320  HA  MET A  19      -4.122  18.574 -18.093  1.00  1.00           H  
ATOM    321  HB2 MET A  19      -1.719  16.732 -18.091  1.00  1.00           H  
ATOM    322  HB3 MET A  19      -1.711  18.197 -19.037  1.00  1.00           H  
ATOM    323  HG2 MET A  19      -2.144  19.524 -17.003  1.00  1.00           H  
ATOM    324  HG3 MET A  19      -2.195  18.041 -16.052  1.00  1.00           H  
ATOM    325  HE1 MET A  19       1.137  20.023 -15.185  1.00  1.00           H  
ATOM    326  HE2 MET A  19      -0.447  19.527 -14.598  1.00  1.00           H  
ATOM    327  HE3 MET A  19      -0.326  20.764 -15.845  1.00  1.00           H  
ATOM    328  N   LEU A  20      -3.635  16.046 -20.159  1.00  1.00           N  
ATOM    329  CA  LEU A  20      -3.944  15.548 -21.499  1.00  1.00           C  
ATOM    330  C   LEU A  20      -5.458  15.422 -21.644  1.00  1.00           C  
ATOM    331  O   LEU A  20      -6.026  15.730 -22.692  1.00  1.00           O  
ATOM    332  CB  LEU A  20      -3.256  14.175 -21.722  1.00  1.00           C  
ATOM    333  CG  LEU A  20      -1.800  14.344 -22.229  1.00  1.00           C  
ATOM    334  CD1 LEU A  20      -0.970  15.188 -21.242  1.00  1.00           C  
ATOM    335  CD2 LEU A  20      -1.156  12.956 -22.399  1.00  1.00           C  
ATOM    336  H   LEU A  20      -3.144  15.478 -19.530  1.00  1.00           H  
ATOM    337  HA  LEU A  20      -3.591  16.261 -22.236  1.00  1.00           H  
ATOM    338  HB2 LEU A  20      -3.241  13.636 -20.786  1.00  1.00           H  
ATOM    339  HB3 LEU A  20      -3.814  13.602 -22.446  1.00  1.00           H  
ATOM    340  HG  LEU A  20      -1.820  14.844 -23.187  1.00  1.00           H  
ATOM    341 HD11 LEU A  20      -1.044  14.769 -20.251  1.00  1.00           H  
ATOM    342 HD12 LEU A  20      -1.341  16.204 -21.234  1.00  1.00           H  
ATOM    343 HD13 LEU A  20       0.067  15.197 -21.551  1.00  1.00           H  
ATOM    344 HD21 LEU A  20      -1.103  12.463 -21.440  1.00  1.00           H  
ATOM    345 HD22 LEU A  20      -0.161  13.067 -22.801  1.00  1.00           H  
ATOM    346 HD23 LEU A  20      -1.752  12.361 -23.077  1.00  1.00           H  
ATOM    347  N   GLY A  21      -6.098  14.970 -20.572  1.00  1.00           N  
ATOM    348  CA  GLY A  21      -7.551  14.810 -20.569  1.00  1.00           C  
ATOM    349  C   GLY A  21      -8.212  16.169 -20.696  1.00  1.00           C  
ATOM    350  O   GLY A  21      -9.240  16.321 -21.357  1.00  1.00           O  
ATOM    351  H   GLY A  21      -5.582  14.754 -19.765  1.00  1.00           H  
ATOM    352  HA2 GLY A  21      -7.849  14.188 -21.404  1.00  1.00           H  
ATOM    353  HA3 GLY A  21      -7.863  14.348 -19.647  1.00  1.00           H  
ATOM    354  N   SER A  22      -7.586  17.167 -20.076  1.00  1.00           N  
ATOM    355  CA  SER A  22      -8.091  18.537 -20.143  1.00  1.00           C  
ATOM    356  C   SER A  22      -7.980  19.033 -21.577  1.00  1.00           C  
ATOM    357  O   SER A  22      -8.883  19.691 -22.095  1.00  1.00           O  
ATOM    358  CB  SER A  22      -7.307  19.460 -19.203  1.00  1.00           C  
ATOM    359  OG  SER A  22      -7.823  20.779 -19.311  1.00  1.00           O  
ATOM    360  H   SER A  22      -6.750  16.979 -19.595  1.00  1.00           H  
ATOM    361  HA  SER A  22      -9.134  18.550 -19.851  1.00  1.00           H  
ATOM    362  HB2 SER A  22      -7.418  19.121 -18.186  1.00  1.00           H  
ATOM    363  HB3 SER A  22      -6.262  19.450 -19.466  1.00  1.00           H  
ATOM    364  HG  SER A  22      -8.676  20.804 -18.875  1.00  1.00           H  
ATOM    365  N   PHE A  23      -6.862  18.689 -22.219  1.00  1.00           N  
ATOM    366  CA  PHE A  23      -6.621  19.074 -23.607  1.00  1.00           C  
ATOM    367  C   PHE A  23      -7.561  18.289 -24.521  1.00  1.00           C  
ATOM    368  O   PHE A  23      -7.297  17.135 -24.862  1.00  1.00           O  
ATOM    369  CB  PHE A  23      -5.164  18.772 -23.983  1.00  1.00           C  
ATOM    370  CG  PHE A  23      -4.852  19.319 -25.377  1.00  1.00           C  
ATOM    371  CD1 PHE A  23      -4.536  20.677 -25.538  1.00  1.00           C  
ATOM    372  CD2 PHE A  23      -4.880  18.475 -26.505  1.00  1.00           C  
ATOM    373  CE1 PHE A  23      -4.248  21.187 -26.808  1.00  1.00           C  
ATOM    374  CE2 PHE A  23      -4.591  18.992 -27.775  1.00  1.00           C  
ATOM    375  CZ  PHE A  23      -4.277  20.346 -27.925  1.00  1.00           C  
ATOM    376  H   PHE A  23      -6.189  18.152 -21.751  1.00  1.00           H  
ATOM    377  HA  PHE A  23      -6.806  20.138 -23.726  1.00  1.00           H  
ATOM    378  HB2 PHE A  23      -4.507  19.235 -23.254  1.00  1.00           H  
ATOM    379  HB3 PHE A  23      -5.007  17.704 -23.961  1.00  1.00           H  
ATOM    380  HD1 PHE A  23      -4.513  21.331 -24.679  1.00  1.00           H  
ATOM    381  HD2 PHE A  23      -5.124  17.429 -26.392  1.00  1.00           H  
ATOM    382  HE1 PHE A  23      -4.003  22.233 -26.925  1.00  1.00           H  
ATOM    383  HE2 PHE A  23      -4.614  18.345 -28.640  1.00  1.00           H  
ATOM    384  HZ  PHE A  23      -4.053  20.742 -28.906  1.00  1.00           H  
ATOM    385  N   ARG A  24      -8.654  18.923 -24.902  1.00  1.00           N  
ATOM    386  CA  ARG A  24      -9.652  18.293 -25.768  1.00  1.00           C  
ATOM    387  C   ARG A  24      -9.030  17.863 -27.105  1.00  1.00           C  
ATOM    388  O   ARG A  24      -8.202  18.571 -27.677  1.00  1.00           O  
ATOM    389  CB  ARG A  24     -10.823  19.271 -26.011  1.00  1.00           C  
ATOM    390  CG  ARG A  24     -10.297  20.617 -26.543  1.00  1.00           C  
ATOM    391  CD  ARG A  24     -11.470  21.578 -26.808  1.00  1.00           C  
ATOM    392  NE  ARG A  24     -12.266  21.098 -27.938  1.00  1.00           N  
ATOM    393  CZ  ARG A  24     -13.362  21.742 -28.348  1.00  1.00           C  
ATOM    394  NH1 ARG A  24     -13.782  22.807 -27.715  1.00  1.00           N  
ATOM    395  NH2 ARG A  24     -14.024  21.302 -29.383  1.00  1.00           N  
ATOM    396  H   ARG A  24      -8.798  19.829 -24.585  1.00  1.00           H  
ATOM    397  HA  ARG A  24     -10.036  17.414 -25.268  1.00  1.00           H  
ATOM    398  HB2 ARG A  24     -11.513  18.845 -26.728  1.00  1.00           H  
ATOM    399  HB3 ARG A  24     -11.346  19.445 -25.080  1.00  1.00           H  
ATOM    400  HG2 ARG A  24      -9.629  21.055 -25.812  1.00  1.00           H  
ATOM    401  HG3 ARG A  24      -9.760  20.456 -27.465  1.00  1.00           H  
ATOM    402  HD2 ARG A  24     -12.097  21.644 -25.929  1.00  1.00           H  
ATOM    403  HD3 ARG A  24     -11.081  22.561 -27.040  1.00  1.00           H  
ATOM    404  HE  ARG A  24     -11.978  20.292 -28.416  1.00  1.00           H  
ATOM    405 HH11 ARG A  24     -13.283  23.144 -26.917  1.00  1.00           H  
ATOM    406 HH12 ARG A  24     -14.599  23.288 -28.034  1.00  1.00           H  
ATOM    407 HH21 ARG A  24     -13.711  20.482 -29.865  1.00  1.00           H  
ATOM    408 HH22 ARG A  24     -14.841  21.787 -29.698  1.00  1.00           H  
ATOM    409  N   LYS A  25      -9.444  16.692 -27.596  1.00  1.00           N  
ATOM    410  CA  LYS A  25      -8.938  16.161 -28.866  1.00  1.00           C  
ATOM    411  C   LYS A  25      -9.532  16.938 -30.042  1.00  1.00           C  
ATOM    412  O   LYS A  25     -10.681  17.377 -29.984  1.00  1.00           O  
ATOM    413  CB  LYS A  25      -9.283  14.664 -28.974  1.00  1.00           C  
ATOM    414  CG  LYS A  25     -10.810  14.449 -28.905  1.00  1.00           C  
ATOM    415  CD  LYS A  25     -11.129  12.941 -28.942  1.00  1.00           C  
ATOM    416  CE  LYS A  25     -12.647  12.731 -29.003  1.00  1.00           C  
ATOM    417  NZ  LYS A  25     -13.287  13.355 -27.810  1.00  1.00           N  
ATOM    418  H   LYS A  25     -10.106  16.173 -27.094  1.00  1.00           H  
ATOM    419  HA  LYS A  25      -7.859  16.267 -28.895  1.00  1.00           H  
ATOM    420  HB2 LYS A  25      -8.911  14.279 -29.913  1.00  1.00           H  
ATOM    421  HB3 LYS A  25      -8.811  14.132 -28.160  1.00  1.00           H  
ATOM    422  HG2 LYS A  25     -11.189  14.873 -27.986  1.00  1.00           H  
ATOM    423  HG3 LYS A  25     -11.284  14.935 -29.748  1.00  1.00           H  
ATOM    424  HD2 LYS A  25     -10.673  12.494 -29.817  1.00  1.00           H  
ATOM    425  HD3 LYS A  25     -10.740  12.466 -28.053  1.00  1.00           H  
ATOM    426  HE2 LYS A  25     -13.036  13.188 -29.902  1.00  1.00           H  
ATOM    427  HE3 LYS A  25     -12.864  11.674 -29.016  1.00  1.00           H  
ATOM    428  HZ1 LYS A  25     -12.774  13.072 -26.953  1.00  1.00           H  
ATOM    429  HZ2 LYS A  25     -14.277  13.040 -27.744  1.00  1.00           H  
ATOM    430  HZ3 LYS A  25     -13.257  14.389 -27.905  1.00  1.00           H  
ATOM    431  N   ASP A  26      -8.741  17.105 -31.103  1.00  1.00           N  
ATOM    432  CA  ASP A  26      -9.190  17.829 -32.296  1.00  1.00           C  
ATOM    433  C   ASP A  26      -9.709  19.224 -31.934  1.00  1.00           C  
ATOM    434  O   ASP A  26     -10.136  19.927 -32.833  1.00  1.00           O  
ATOM    435  CB  ASP A  26     -10.293  17.034 -33.011  1.00  1.00           C  
ATOM    436  CG  ASP A  26      -9.775  15.654 -33.403  1.00  1.00           C  
ATOM    437  OD1 ASP A  26      -8.598  15.544 -33.703  1.00  1.00           O  
ATOM    438  OD2 ASP A  26     -10.563  14.723 -33.393  1.00  1.00           O  
ATOM    439  H   ASP A  26      -7.836  16.733 -31.086  1.00  1.00           H  
ATOM    440  HA  ASP A  26      -8.353  17.941 -32.970  1.00  1.00           H  
ATOM    441  HB2 ASP A  26     -11.143  16.926 -32.356  1.00  1.00           H  
ATOM    442  HB3 ASP A  26     -10.595  17.563 -33.904  1.00  1.00           H  
TER     443      ASP A  26                                                      
ENDMDL                                                                          
MASTER      107    0    0    1    0    0    0    6  209    1    0    2          
END