HEADER    ANTIMICROBIAL PROTEIN                   12-JAN-07   2OJM              
TITLE     SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND ITS         
TITLE    2 ANALOGUES                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MORONECIDIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PISCIDIN-1;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HYBRID STRIPED BASS 
KEYWDS    PISCIDIN 1, ANTIMICROBIAL PEPTIDE, PROLINE, MEMBRANE, ANTIMICROBIAL   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.LEE,Y.K.KIM,Y.KIM                                                 
REVDAT   4   27-DEC-23 2OJM    1       REMARK                                   
REVDAT   3   16-MAR-22 2OJM    1       REMARK                                   
REVDAT   2   24-FEB-09 2OJM    1       VERSN                                    
REVDAT   1   27-NOV-07 2OJM    0                                                
JRNL        AUTH   S.A.LEE,Y.K.KIM,S.S.LIM,W.L.ZHU,H.KO,S.Y.SHIN,K.S.HAHM,Y.KIM 
JRNL        TITL   SOLUTION STRUCTURE AND CELL SELECTIVITY OF PISCIDIN 1 AND    
JRNL        TITL 2 ITS ANALOGUES.                                               
JRNL        REF    BIOCHEMISTRY                  V.  46  3653 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17328560                                                     
JRNL        DOI    10.1021/BI062233U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2OJM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041217.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 4.12                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM PISCIDIN 1; 300MM SDS        
REMARK 210                                   MICELLES; 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, X-PLOR 3.851          
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A     5     H    ILE A     9              1.46            
REMARK 500   O    HIS A    17     H    THR A    21              1.52            
REMARK 500   O    ILE A     9     H    GLY A    13              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2      -82.79    -68.06                                   
REMARK 500  3 PHE A   2      -70.90    -54.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.16    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.18    SIDE CHAIN                              
REMARK 500 18 ARG A   7         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500 19 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   7         0.12    SIDE CHAIN                              
REMARK 500 20 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OJN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2OJO   RELATED DB: PDB                                   
DBREF  2OJM A    1    22  UNP    Q8UUG0   MORO_MORSA      23     44             
SEQRES   1 A   22  PHE PHE HIS HIS ILE PHE ARG GLY ILE VAL HIS VAL GLY          
SEQRES   2 A   22  LYS THR ILE HIS ARG LEU VAL THR GLY                          
HELIX    1   1 PHE A    2  THR A   21  1                                  20    
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   PHE A   1      -2.104  15.101   4.779  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.899  13.654   5.077  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.331  12.801   3.882  1.00  0.00           C  
ATOM      4  O   PHE A   1      -2.690  11.649   4.025  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.786  13.371   6.289  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.237  13.459   5.882  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.907  14.688   5.934  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.914  12.311   5.454  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -6.253  14.769   5.557  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.260  12.392   5.077  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -6.930  13.620   5.129  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.071  15.250   4.429  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.422  15.405   4.054  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.963  15.658   5.645  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.867  13.463   5.324  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.577  12.380   6.665  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.585  14.099   7.061  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.385  15.574   6.265  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.398  11.363   5.414  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.769  15.716   5.598  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.782  11.506   4.747  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -7.968  13.682   4.839  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.302  13.359   2.703  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.713  12.584   1.499  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.707  11.467   1.209  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.906  10.327   1.580  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.725  13.600   0.359  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.959  14.453   0.472  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.199  13.897   0.166  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.865  15.787   0.877  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.359  14.673   0.265  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.023  16.568   0.978  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.270  16.011   0.671  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.012  14.292   2.610  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.701  12.174   1.631  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.844  14.224   0.416  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -2.742  13.079  -0.585  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.257  12.865  -0.147  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -2.902  16.214   1.113  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.320  14.243   0.027  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.954  17.599   1.291  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.165  16.612   0.748  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.631  11.785   0.544  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.386  10.741   0.224  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.084  10.263   1.501  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.604   9.167   1.558  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.383  11.430  -0.708  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.352  10.766  -2.058  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.440  11.125  -3.039  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.114   9.763  -2.606  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.675  10.350  -4.114  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.685   9.502  -3.904  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.494  12.709   0.251  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.077   9.911  -0.284  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.116  12.472  -0.814  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.376  11.353  -0.293  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.249  11.818  -2.963  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.926   9.254  -2.105  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.114  10.407  -5.035  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.102  11.073   2.523  1.00  0.00           N  
ATOM     61  CA  HIS A   4       1.769  10.657   3.792  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.075   9.440   4.378  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.642   8.689   5.149  1.00  0.00           O  
ATOM     64  CB  HIS A   4       1.631  11.857   4.727  1.00  0.00           C  
ATOM     65  CG  HIS A   4       2.882  12.688   4.668  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       3.406  13.319   5.785  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       3.726  13.004   3.630  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       4.515  13.975   5.399  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       4.755  13.816   4.094  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.677  11.954   2.458  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.797  10.439   3.619  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       0.787  12.456   4.422  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       1.478  11.509   5.737  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       3.036  13.291   6.693  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       3.607  12.670   2.610  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       5.135  14.560   6.062  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.147   9.240   4.018  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.895   8.077   4.546  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.076   7.057   3.445  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.906   5.873   3.646  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.216   8.670   4.961  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.935   9.838   5.894  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.068   7.618   5.675  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.028   9.365   7.021  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.581   9.861   3.397  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.386   7.650   5.390  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.720   9.025   4.083  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.431  10.611   5.336  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.859  10.218   6.301  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.067   7.813   6.737  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.657   6.637   5.489  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -4.081   7.661   5.301  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.505   8.554   7.551  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.838  10.181   7.701  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.094   9.019   6.600  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.382   7.504   2.269  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.522   6.537   1.152  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.276   5.663   1.169  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.294   4.511   0.791  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.593   7.376  -0.124  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.941   7.192  -0.771  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.422   5.903  -1.026  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.709   8.308  -1.116  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.671   5.730  -1.629  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.960   8.136  -1.718  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.442   6.847  -1.975  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.485   8.467   2.125  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.410   5.937   1.273  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.449   8.418   0.122  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.825   7.057  -0.808  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.827   5.043  -0.759  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.338   9.303  -0.918  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.040   4.737  -1.826  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.553   8.997  -1.985  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.407   6.713  -2.441  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.798   6.215   1.662  1.00  0.00           N  
ATOM    117  CA  ARG A   7       2.052   5.450   1.781  1.00  0.00           C  
ATOM    118  C   ARG A   7       2.041   4.736   3.133  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.581   3.659   3.284  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.153   6.503   1.731  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.731   6.569   0.319  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.682   7.764   0.212  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.952   7.299   0.833  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.526   8.018   1.759  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       6.079   7.980   2.985  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.545   8.775   1.459  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.768   7.136   1.989  1.00  0.00           H  
ATOM    128  HA  ARG A   7       2.159   4.748   0.971  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.741   7.465   1.999  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.928   6.240   2.425  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.271   5.658   0.107  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.928   6.687  -0.392  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.839   8.026  -0.825  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.289   8.607   0.760  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.356   6.454   0.547  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.298   7.400   3.215  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.518   8.532   3.693  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.887   8.804   0.519  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.984   9.325   2.169  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.409   5.330   4.118  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.346   4.677   5.454  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.347   3.517   5.407  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.548   2.493   6.028  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.964   6.205   3.976  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.328   4.302   5.717  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.023   5.397   6.193  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.729   3.671   4.675  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.745   2.579   4.588  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.338   1.547   3.535  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.449   0.356   3.741  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.038   3.275   4.163  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.522   4.193   5.286  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.109   2.224   3.868  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.399   5.295   4.694  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.870   4.509   4.179  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.879   2.106   5.547  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.854   3.859   3.274  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.094   3.619   6.000  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.671   4.639   5.781  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -5.067   2.576   4.222  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -3.856   1.301   4.369  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.160   2.053   2.802  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.813   5.890   4.008  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.774   5.925   5.487  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.229   4.850   4.165  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.872   1.994   2.406  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.462   1.031   1.344  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.557   0.040   1.911  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.323  -1.152   1.945  1.00  0.00           O  
ATOM    170  CB  VAL A  10       0.158   1.889   0.238  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.073   1.029  -0.639  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -0.956   2.480  -0.628  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.796   2.961   2.256  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.322   0.505   0.967  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.735   2.688   0.681  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.236   1.526  -1.584  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.607   0.071  -0.812  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       2.019   0.885  -0.140  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -0.623   3.413  -1.059  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.830   2.657  -0.019  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.204   1.787  -1.419  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.682   0.520   2.362  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.703  -0.401   2.932  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.051  -1.332   3.951  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.020  -2.535   3.782  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.720   0.509   3.616  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.932   0.662   2.738  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.215   0.422   3.204  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       5.073   1.032   1.424  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       7.065   0.649   2.186  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       6.421   1.022   1.077  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.851   1.485   2.332  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.179  -0.968   2.152  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.275   1.477   3.790  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.011   0.072   4.559  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.459   0.139   4.110  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       4.261   1.290   0.759  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       8.137   0.541   2.256  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.523  -0.781   5.007  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.862  -1.633   6.036  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.169  -2.539   5.364  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.233  -3.726   5.620  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.186  -0.651   6.991  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.249   0.171   7.718  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.723   0.278   6.203  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.556   0.189   5.116  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.595  -2.221   6.566  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.404  -1.192   7.709  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.848  -0.482   8.337  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.769   0.913   8.339  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.883   0.661   6.995  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.586  -0.271   5.855  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.185   0.674   5.358  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.044   1.088   6.839  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.970  -1.989   4.491  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.985  -2.819   3.792  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.265  -3.899   2.987  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.812  -4.946   2.702  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.895  -1.034   4.289  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.640  -3.280   4.519  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.564  -2.200   3.124  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.034  -3.655   2.624  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.722  -4.676   1.847  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.264  -5.739   2.793  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.242  -6.918   2.501  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.864  -3.910   1.178  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.396  -4.718  -0.010  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.656  -5.478   0.412  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.824  -5.068  -0.488  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.418  -5.488  -1.858  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.395  -2.806   2.871  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.089  -5.126   1.106  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.502  -2.954   0.830  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.661  -3.756   1.890  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       1.642  -5.420  -0.332  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.636  -4.049  -0.822  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.891  -5.242   1.440  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       3.485  -6.539   0.315  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.970  -3.997  -0.447  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.725  -5.584  -0.194  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       3.807  -4.759  -2.278  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.898  -6.385  -1.806  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.267  -5.612  -2.447  1.00  0.00           H  
ATOM    244  N   THR A  15       1.737  -5.333   3.936  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.262  -6.325   4.909  1.00  0.00           C  
ATOM    246  C   THR A  15       1.235  -7.443   5.091  1.00  0.00           C  
ATOM    247  O   THR A  15       1.562  -8.548   5.473  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.448  -5.544   6.211  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.528  -4.633   6.064  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.750  -6.513   7.356  1.00  0.00           C  
ATOM    251  H   THR A  15       1.734  -4.380   4.156  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.206  -6.725   4.574  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.545  -4.998   6.437  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.319  -5.051   6.411  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.794  -6.788   7.329  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.141  -7.399   7.247  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.526  -6.037   8.299  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.012  -7.161   4.811  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.064  -8.207   4.958  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.157  -9.039   3.689  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.034 -10.234   3.731  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.365  -7.443   5.214  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.395  -6.968   6.669  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.561  -8.363   4.957  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.199  -5.453   6.716  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.251  -6.262   4.494  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.842  -8.853   5.792  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.418  -6.590   4.553  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.348  -7.223   7.110  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.602  -7.449   7.220  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -4.340  -8.149   5.674  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.252  -9.393   5.058  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.936  -8.195   3.958  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.233  -5.228   7.144  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.974  -5.009   7.324  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.252  -5.051   5.716  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.366  -8.433   2.562  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.450  -9.241   1.316  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.308 -10.249   1.284  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.497 -11.407   0.981  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -1.290  -8.244   0.188  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.595  -7.541  -0.060  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.088  -6.570   0.799  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -3.524  -7.656  -1.066  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.263  -6.144   0.299  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.575  -6.774  -0.837  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.462  -7.458   2.530  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.401  -9.742   1.248  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.533  -7.527   0.461  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.986  -8.768  -0.702  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.660  -6.253   1.622  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.449  -8.331  -1.906  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.878  -5.386   0.759  1.00  0.00           H  
ATOM    294  N   ARG A  18       0.878  -9.820   1.607  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.020 -10.768   1.606  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.892 -11.688   2.809  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.976 -12.895   2.695  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.274  -9.900   1.706  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.484 -10.687   1.201  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.476 -10.889   2.347  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.580 -11.701   1.764  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.409 -11.163   0.910  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.383  -9.877   0.690  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       8.266 -11.915   0.274  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.014  -8.882   1.857  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.026 -11.343   0.699  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.144  -9.011   1.105  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.435  -9.617   2.735  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.159 -11.648   0.830  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.965 -10.138   0.405  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.850  -9.934   2.694  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.010 -11.427   3.158  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.684 -12.641   2.021  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.729  -9.299   1.175  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.021  -9.470   0.035  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       8.287 -12.901   0.441  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.902 -11.506  -0.381  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.659 -11.130   3.959  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.491 -11.984   5.157  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.271 -12.879   4.950  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.086 -13.861   5.641  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.263 -11.015   6.317  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.093 -11.804   7.616  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       1.883 -11.121   8.733  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.388 -11.852   7.997  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.572 -10.157   4.028  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.375 -12.576   5.331  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.113 -10.354   6.405  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.372 -10.434   6.133  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.464 -12.809   7.476  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       2.941 -11.214   8.535  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       1.651 -11.590   9.677  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.616 -10.075   8.774  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -0.610 -12.799   8.466  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.993 -11.738   7.110  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -0.609 -11.050   8.687  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.571 -12.546   4.001  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.781 -13.392   3.768  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.596 -14.272   2.527  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.984 -15.424   2.509  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.949 -12.405   3.619  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.277 -12.182   2.146  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.181 -12.976   4.323  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.410 -11.727   3.443  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.954 -14.016   4.618  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.683 -11.463   4.073  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.444 -13.137   1.674  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.449 -11.684   1.668  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -4.164 -11.576   2.061  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.858 -12.172   4.572  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.876 -13.483   5.227  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.678 -13.676   3.668  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.009 -13.743   1.496  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.801 -14.556   0.264  1.00  0.00           C  
ATOM    355  C   THR A  21       0.043 -15.793   0.586  1.00  0.00           C  
ATOM    356  O   THR A  21       0.134 -16.715  -0.200  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.056 -13.632  -0.702  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.885 -12.526  -1.033  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.301 -14.403  -1.974  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.701 -12.813   1.530  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.750 -14.845  -0.160  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.851 -13.278  -0.235  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.316 -11.778  -1.228  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.206 -13.960  -2.818  1.00  0.00           H  
ATOM    365 HG22 THR A  21      -0.007 -15.432  -1.870  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.369 -14.361  -2.132  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.660 -15.822   1.737  1.00  0.00           N  
ATOM    368  CA  GLY A  22       1.494 -17.000   2.105  1.00  0.00           C  
ATOM    369  C   GLY A  22       2.707 -16.536   2.914  1.00  0.00           C  
ATOM    370  O   GLY A  22       2.583 -16.427   4.122  1.00  0.00           O  
ATOM    371  OXT GLY A  22       3.740 -16.298   2.311  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.574 -15.068   2.360  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.905 -17.686   2.699  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.832 -17.497   1.209  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -1.024  15.297   5.050  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.304  14.005   4.855  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.088  13.098   3.902  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.905  11.896   3.885  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.229  13.379   6.247  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.518  14.303   7.178  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.847  14.648   6.903  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.117  14.814   8.317  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.540  15.506   7.766  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.577  15.671   9.179  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.906  16.017   8.904  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.002  15.107   5.351  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.033  15.827   4.155  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.542  15.857   5.781  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.690  14.181   4.476  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.229  13.219   6.624  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.289  12.432   6.190  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.336  14.255   6.024  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.141  14.547   8.529  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.564  15.772   7.553  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.087  16.065  10.058  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.441  16.678   9.570  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.960  13.661   3.111  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.753  12.826   2.164  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.839  11.833   1.443  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.270  10.788   0.997  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.361  13.816   1.171  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.133  13.059   0.127  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.323  12.431   0.485  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.663  12.983  -1.188  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.056  11.721  -0.473  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -4.393  12.274  -2.150  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -5.591  11.642  -1.791  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.093  14.632   3.139  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.538  12.303   2.687  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.034  14.476   1.696  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -2.578  14.390   0.700  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.675  12.499   1.504  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -2.740  13.472  -1.461  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.979  11.234  -0.195  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.034  12.214  -3.166  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -6.155  11.094  -2.532  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.578  12.149   1.329  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.365  11.221   0.641  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.204  10.464   1.671  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.507   9.299   1.506  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.250  12.121  -0.221  1.00  0.00           C  
ATOM     48  CG  HIS A   3       2.329  11.295  -0.866  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       3.674  11.608  -0.742  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.278  10.165  -1.645  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       4.370  10.685  -1.430  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       3.568   9.782  -2.000  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.250  12.996   1.698  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.177  10.530   0.016  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.650  12.591  -0.986  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.702  12.881   0.399  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       4.049  12.364  -0.244  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.374   9.651  -1.937  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       5.448  10.675  -1.511  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.582  11.119   2.732  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.402  10.441   3.778  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.621   9.299   4.406  1.00  0.00           C  
ATOM     63  O   HIS A   4       2.162   8.469   5.109  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.694  11.522   4.815  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.150  11.888   4.762  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.859  12.266   5.891  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.044  11.939   3.722  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.122  12.527   5.507  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.289  12.345   4.194  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.325  12.057   2.843  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.311  10.072   3.359  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.095  12.396   4.602  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.451  11.149   5.798  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.506  12.331   6.802  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.816  11.703   2.694  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.906  12.846   6.178  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.357   9.256   4.156  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.479   8.178   4.732  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.921   7.241   3.629  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.806   6.040   3.734  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.659   8.915   5.311  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.132  10.015   6.219  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.544   7.954   6.104  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.167   9.402   7.227  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.053   9.941   3.589  1.00  0.00           H  
ATOM     86  HA  ILE A   5       0.055   7.650   5.501  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.215   9.351   4.502  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.604  10.738   5.617  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -1.950  10.490   6.738  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.351   8.074   7.160  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.323   6.937   5.812  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.583   8.169   5.901  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.655   8.946   6.695  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.682   8.651   7.806  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.208  10.173   7.883  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.394   7.783   2.552  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.800   6.905   1.423  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.651   5.940   1.177  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.831   4.823   0.745  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.008   7.836   0.228  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.469   7.851  -0.155  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.960   6.924  -1.081  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.332   8.795   0.416  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.314   6.939  -1.437  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.685   8.810   0.060  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.177   7.883  -0.866  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.450   8.757   2.481  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.705   6.367   1.662  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.695   8.834   0.491  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.423   7.483  -0.608  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.294   6.196  -1.521  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.952   9.510   1.131  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.694   6.224  -2.151  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.352   9.538   0.500  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.222   7.895  -1.141  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.533   6.373   1.508  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.721   5.504   1.365  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.875   4.709   2.661  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.313   3.575   2.666  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.891   6.473   1.145  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.502   6.896   2.486  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.329   8.170   2.293  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.600   7.713   1.668  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.606   7.282   0.435  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.776   7.785  -0.438  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.445   6.351   0.074  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.635   7.269   1.887  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.612   4.843   0.518  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       3.645   5.993   0.543  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.528   7.350   0.633  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.712   7.084   3.199  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       4.141   6.108   2.855  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       3.809   8.858   1.639  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.532   8.635   3.246  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.434   7.734   2.182  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.134   8.502  -0.163  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.781   7.454  -1.381  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.083   5.965   0.741  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.450   6.020  -0.870  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.499   5.305   3.765  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.604   4.588   5.066  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.521   3.507   5.135  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.723   2.447   5.696  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.136   6.228   3.736  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.580   4.131   5.147  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.461   5.288   5.878  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.629   3.763   4.564  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.722   2.748   4.594  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.555   1.762   3.435  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.709   0.567   3.592  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.012   3.550   4.428  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.237   4.419   5.668  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.191   2.593   4.260  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.162   5.582   5.308  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.772   4.623   4.112  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.728   2.228   5.537  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.933   4.181   3.555  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.691   3.824   6.447  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.291   4.806   6.013  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.371   2.426   3.207  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.072   3.026   4.710  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -3.965   1.653   4.740  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.186   6.288   6.124  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.159   5.206   5.127  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.795   6.070   4.418  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.245   2.254   2.271  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.068   1.342   1.104  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.001   0.288   1.419  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.118  -0.860   1.038  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.621   2.245  -0.049  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.073   1.409  -1.129  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.844   2.934  -0.655  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.130   3.223   2.166  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.003   0.865   0.858  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.068   2.989   0.324  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.229   0.377  -1.035  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.143   1.483  -1.009  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.207   1.779  -2.105  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.578   3.111   0.118  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.273   2.303  -1.419  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.548   3.877  -1.092  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.035   0.665   2.115  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.102  -0.321   2.453  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.604  -1.285   3.528  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.620  -2.487   3.356  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.265   0.515   2.981  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.152   0.918   1.835  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.507   0.628   1.812  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.892   1.589   0.666  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.007   1.118   0.663  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.065   1.713  -0.073  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.113   1.595   2.417  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.405  -0.862   1.575  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.881   1.398   3.469  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.834  -0.070   3.688  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.010   0.152   2.506  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.924   1.963   0.366  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.044   1.041   0.372  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.152  -0.765   4.632  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.642  -1.650   5.717  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.387  -2.618   5.132  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.437  -3.783   5.484  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.004  -0.705   6.729  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.068   0.186   7.358  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.033   0.165   6.023  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.141   0.207   4.744  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.454  -2.192   6.177  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.492  -1.274   7.497  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.962   0.155   6.752  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.295  -0.172   8.352  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.705   1.201   7.414  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.535   0.800   5.306  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.543   0.778   6.750  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.750  -0.462   5.516  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.197  -2.149   4.222  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.208  -3.042   3.597  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.475  -4.128   2.816  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.956  -5.234   2.665  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.128  -1.213   3.939  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.818  -3.492   4.367  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.830  -2.473   2.923  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.301  -3.823   2.329  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.474  -4.841   1.571  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.095  -5.834   2.548  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.155  -7.021   2.294  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.556  -4.054   0.830  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.414  -5.015   0.005  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.875  -4.567   0.057  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.154  -3.593  -1.088  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.214  -4.441  -2.311  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.073  -2.928   2.473  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -0.161  -5.354   0.872  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.090  -3.332   0.176  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.181  -3.541   1.546  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.327  -6.013   0.409  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.075  -5.011  -1.020  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.067  -4.076   1.000  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.520  -5.427  -0.040  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.353  -2.872  -1.164  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.099  -3.094  -0.937  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       4.983  -5.134  -2.215  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       4.391  -3.841  -3.141  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       3.309  -4.941  -2.429  1.00  0.00           H  
ATOM    244  N   THR A  15       1.541  -5.359   3.677  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.137  -6.278   4.680  1.00  0.00           C  
ATOM    246  C   THR A  15       1.167  -7.430   4.939  1.00  0.00           C  
ATOM    247  O   THR A  15       1.550  -8.495   5.379  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.320  -5.430   5.941  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.269  -4.403   5.686  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.817  -6.313   7.087  1.00  0.00           C  
ATOM    251  H   THR A  15       1.470  -4.401   3.867  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.090  -6.651   4.339  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.376  -4.988   6.217  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.144  -4.792   5.722  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.077  -5.694   7.933  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.687  -6.865   6.765  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.038  -7.005   7.373  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.092  -7.222   4.653  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.093  -8.306   4.866  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.142  -9.214   3.648  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.027 -10.406   3.762  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.429  -7.591   5.067  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.444  -6.917   6.441  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.571  -8.606   4.986  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.414  -5.735   6.420  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.376  -6.356   4.287  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.846  -8.889   5.739  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.557  -6.844   4.296  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.761  -7.631   7.189  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.452  -6.563   6.679  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.584  -9.055   4.004  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -4.511  -8.105   5.165  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.423  -9.374   5.731  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -4.404  -6.075   6.684  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.435  -5.303   5.430  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -3.089  -4.989   7.130  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.301  -8.676   2.480  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.333  -9.558   1.286  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.154 -10.518   1.342  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.286 -11.697   1.092  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -1.187  -8.628   0.099  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.511  -7.991  -0.216  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.719  -7.243  -1.365  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -3.707  -7.981   0.459  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.995  -6.819  -1.347  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.643  -7.240  -0.257  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.387  -7.704   2.385  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.264 -10.099   1.232  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.462  -7.869   0.340  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.845  -9.197  -0.750  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.057  -7.059  -2.063  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.894  -8.473   1.401  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.442  -6.211  -2.120  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.002 -10.024   1.681  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.181 -10.920   1.770  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.065 -11.746   3.040  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.243 -12.948   3.033  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.397  -9.995   1.821  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.636 -10.752   1.339  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.697  -9.751   0.875  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.571  -9.540   2.061  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.692  -8.347   2.577  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       6.778  -7.304   1.798  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       6.728  -8.198   3.874  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.091  -9.070   1.887  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.228 -11.563   0.911  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.224  -9.141   1.183  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.553  -9.662   2.836  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       5.031 -11.348   2.149  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.367 -11.397   0.516  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.266 -10.164   0.053  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.235  -8.821   0.584  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.054 -10.296   2.455  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.750  -7.418   0.805  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       6.871  -6.391   2.194  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.662  -8.997   4.471  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       6.820  -7.284   4.269  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.733 -11.115   4.127  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.567 -11.875   5.386  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.418 -12.864   5.203  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.266 -13.804   5.958  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.221 -10.830   6.447  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.934 -11.526   7.778  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       1.596 -10.745   8.914  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.577 -11.579   8.011  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.569 -10.149   4.107  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.479 -12.390   5.647  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.052 -10.150   6.567  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.347 -10.278   6.137  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.333 -12.530   7.752  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       2.390 -11.338   9.345  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       0.861 -10.521   9.673  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       2.006  -9.824   8.527  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.073 -11.860   7.094  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.927 -10.607   8.326  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -0.797 -12.308   8.777  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.402 -12.656   4.199  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.543 -13.595   3.981  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.264 -14.521   2.793  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.577 -15.695   2.822  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.769 -12.698   3.744  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.040 -12.546   2.251  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -3.990 -13.328   4.414  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.267 -11.871   3.588  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.703 -14.183   4.857  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.588 -11.725   4.175  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.223 -12.015   1.793  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.958 -11.998   2.105  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.127 -13.526   1.810  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.609 -13.797   3.664  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.558 -12.563   4.923  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -3.666 -14.071   5.128  1.00  0.00           H  
ATOM    353  N   THR A  21      -0.676 -14.006   1.755  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.376 -14.859   0.571  1.00  0.00           C  
ATOM    355  C   THR A  21       0.672 -15.915   0.936  1.00  0.00           C  
ATOM    356  O   THR A  21       0.971 -16.800   0.160  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.173 -13.899  -0.485  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.854 -13.003  -0.888  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.661 -14.696  -1.697  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.431 -13.056   1.752  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.276 -15.330   0.210  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.997 -13.340  -0.072  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.539 -12.107  -0.748  1.00  0.00           H  
ATOM    364 HG21 THR A  21       1.523 -15.283  -1.418  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.931 -14.015  -2.490  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.127 -15.352  -2.037  1.00  0.00           H  
ATOM    367  N   GLY A  22       1.232 -15.829   2.113  1.00  0.00           N  
ATOM    368  CA  GLY A  22       2.257 -16.829   2.524  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.568 -18.135   2.921  1.00  0.00           C  
ATOM    370  O   GLY A  22       2.257 -19.026   3.391  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.364 -18.223   2.750  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.977 -15.108   2.727  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       2.932 -17.011   1.699  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       2.814 -16.448   3.367  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       2.321  15.004   4.716  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.300  14.395   5.616  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.252  13.641   4.794  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.050  12.455   4.967  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.661  15.577   6.348  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.727  15.339   7.838  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.967  15.196   8.470  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.454  15.263   8.587  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.028  14.975   9.851  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.393  15.044   9.968  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.848  14.899  10.600  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.503  14.366   3.915  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.203  15.157   5.246  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.969  15.914   4.357  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.770  13.733   6.326  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.195  16.483   6.104  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.371  15.672   6.045  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.878  15.255   7.892  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.411  15.374   8.100  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.986  14.865  10.339  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.304  14.984  10.547  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.895  14.729  11.666  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.414  14.318   3.898  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -1.447  13.635   3.067  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.841  12.415   2.371  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.134  11.283   2.707  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -1.886  14.679   2.043  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.380  14.624   1.892  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.182  15.019   2.956  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.959  14.180   0.698  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.576  14.975   2.839  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.353  14.134   0.575  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.162  14.533   1.647  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.236  15.273   3.772  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.287  13.345   3.675  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -1.605  15.660   2.394  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.415  14.481   1.092  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -3.720  15.358   3.870  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.331  13.874  -0.126  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.198  15.283   3.666  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.803  13.792  -0.345  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.237  14.498   1.554  1.00  0.00           H  
ATOM     43  N   HIS A   3       0.004  12.637   1.407  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.635  11.492   0.692  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.357  10.588   1.695  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.637   9.437   1.420  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.632  12.126  -0.278  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.585  11.398  -1.593  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.002  10.146  -1.723  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.040  11.730  -2.845  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.121   9.775  -3.010  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.747  10.705  -3.738  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.227  13.557   1.156  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.107  10.933   0.145  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.374  13.164  -0.431  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.628  12.060   0.133  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       0.579   9.627  -1.007  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.549  12.649  -3.097  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.756   8.840  -3.408  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.654  11.100   2.858  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.351  10.275   3.887  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.463   9.121   4.326  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.891   8.214   5.013  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.606  11.227   5.051  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.087  11.404   5.244  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.759  10.879   6.336  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.038  12.047   4.491  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.057  11.213   6.212  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.282  11.926   5.105  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.415  12.029   3.058  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.272   9.898   3.503  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.154  12.184   4.836  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.172  10.818   5.950  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.361  10.361   7.067  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.850  12.570   3.565  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.824  10.939   6.922  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.233   9.153   3.938  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.696   8.068   4.327  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.006   7.213   3.117  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.014   6.005   3.184  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.927   8.803   4.796  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.496   9.844   5.817  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.919   7.823   5.427  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.668   9.163   6.898  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.088   9.897   3.389  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.279   7.479   5.122  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.373   9.291   3.950  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.889  10.584   5.319  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.363  10.311   6.259  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.738   8.374   5.865  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.420   7.248   6.193  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.299   7.158   4.666  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.265   8.409   7.388  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.343   9.895   7.621  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.195   8.699   6.441  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.228   7.826   1.999  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.496   7.017   0.781  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.410   5.956   0.694  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.609   4.876   0.178  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.416   7.994  -0.394  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.792   8.203  -0.970  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.665   7.120  -1.104  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.192   9.481  -1.376  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.941   7.313  -1.643  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.467   9.674  -1.917  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.343   8.590  -2.051  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.191   8.803   1.960  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.469   6.553   0.838  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.021   8.938  -0.052  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.770   7.588  -1.156  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.355   6.134  -0.789  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -2.517  10.317  -1.272  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.612   6.476  -1.747  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -4.775  10.659  -2.231  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.327   8.738  -2.469  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.731   6.255   1.249  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.831   5.267   1.268  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.714   4.469   2.568  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.073   3.311   2.636  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.124   6.100   1.196  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.778   6.248   2.577  1.00  0.00           C  
ATOM    122  CD  ARG A   7       5.204   6.778   2.408  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.052   8.248   2.230  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.441   8.814   1.121  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.148   8.270  -0.029  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.124   9.925   1.160  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.847   7.122   1.690  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.761   4.612   0.415  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       3.819   5.617   0.526  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.888   7.079   0.811  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.204   6.939   3.176  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.812   5.286   3.067  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.790   6.562   3.290  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.663   6.345   1.533  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.660   8.790   2.945  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.625   7.418  -0.060  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.447   8.703  -0.878  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.348  10.343   2.040  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.423  10.359   0.310  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.191   5.088   3.601  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.030   4.364   4.891  1.00  0.00           C  
ATOM    142  C   GLY A   8      -0.142   3.384   4.776  1.00  0.00           C  
ATOM    143  O   GLY A   8      -0.122   2.312   5.346  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.895   6.030   3.525  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       1.939   3.820   5.115  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.826   5.072   5.680  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.164   3.743   4.041  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.335   2.833   3.888  1.00  0.00           C  
ATOM    149  C   ILE A   9      -2.086   1.845   2.744  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.392   0.674   2.843  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.515   3.756   3.567  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.039   4.387   4.860  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.639   2.952   2.907  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -2.876   4.989   5.650  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.161   4.616   3.585  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.520   2.301   4.809  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.188   4.534   2.892  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.749   5.164   4.616  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.526   3.631   5.457  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.296   2.564   1.959  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.493   3.593   2.746  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.921   2.131   3.551  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -2.262   4.194   6.048  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -3.263   5.585   6.463  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -2.281   5.611   4.998  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.536   2.308   1.659  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.272   1.385   0.518  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.263   0.310   0.933  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.301  -0.808   0.458  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.692   2.265  -0.590  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.049   1.379  -1.658  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.812   3.093  -1.223  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.300   3.259   1.594  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.189   0.928   0.185  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.056   2.923  -0.172  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.723   0.773  -1.207  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.385   2.000  -2.428  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.801   0.737  -2.094  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.337   2.491  -1.951  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.390   3.959  -1.709  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.502   3.411  -0.455  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.637   0.638   1.818  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.646  -0.365   2.263  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.039  -1.297   3.314  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.087  -2.504   3.191  1.00  0.00           O  
ATOM    186  CB  HIS A  11       2.781   0.456   2.871  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.740   0.869   1.788  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.031   0.372   1.716  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.609   1.731   0.728  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.623   0.935   0.646  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.800   1.772   0.009  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.650   1.545   2.191  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.008  -0.932   1.426  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.373   1.335   3.346  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.303  -0.140   3.604  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.439  -0.272   2.332  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.719   2.293   0.488  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.638   0.734   0.341  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.471  -0.741   4.345  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.140  -1.590   5.406  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.996  -2.685   4.763  1.00  0.00           C  
ATOM    202  O   VAL A  12      -1.010  -3.819   5.204  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.001  -0.632   6.230  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.100   0.340   6.992  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.921   0.152   5.303  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.444   0.233   4.420  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.626  -2.027   6.027  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.597  -1.188   6.930  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.139  -0.074   7.960  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.612   1.282   7.120  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.812   0.498   6.435  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.326   0.754   4.636  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -2.562   0.790   5.890  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -2.524  -0.536   4.728  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.699  -2.358   3.712  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.538  -3.381   3.034  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.625  -4.415   2.379  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.951  -5.583   2.290  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.664  -1.442   3.364  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -3.175  -3.865   3.760  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.145  -2.910   2.277  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.475  -3.994   1.927  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.466  -4.953   1.287  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.122  -5.821   2.357  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.343  -7.001   2.165  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.505  -4.082   0.579  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.026  -4.813  -0.660  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.169  -5.746  -0.259  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.431  -5.372  -1.040  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.099  -5.657  -2.464  1.00  0.00           N  
ATOM    231  H   LYS A  14      -0.230  -3.048   2.017  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -0.054  -5.567   0.574  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.049  -3.148   0.282  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.326  -3.884   1.249  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       1.225  -5.391  -1.101  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.387  -4.093  -1.378  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.358  -5.649   0.800  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.898  -6.767  -0.485  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.656  -4.323  -0.907  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.263  -5.981  -0.725  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       3.370  -6.396  -2.509  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       4.953  -5.982  -2.960  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       3.743  -4.790  -2.916  1.00  0.00           H  
ATOM    244  N   THR A  15       1.418  -5.251   3.490  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.042  -6.051   4.578  1.00  0.00           C  
ATOM    246  C   THR A  15       1.144  -7.245   4.902  1.00  0.00           C  
ATOM    247  O   THR A  15       1.569  -8.218   5.491  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.128  -5.100   5.774  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.035  -4.047   5.474  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.619  -5.866   7.003  1.00  0.00           C  
ATOM    251  H   THR A  15       1.220  -4.302   3.627  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.028  -6.381   4.292  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.152  -4.689   5.978  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.660  -3.529   4.759  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.585  -5.488   7.301  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.702  -6.916   6.764  1.00  0.00           H  
ATOM    257 HG23 THR A  15       1.916  -5.736   7.812  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.100  -7.176   4.507  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.033  -8.308   4.779  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.925  -9.352   3.679  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.846 -10.522   3.949  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.428  -7.684   4.802  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.480  -6.595   5.875  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.464  -8.763   5.122  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.686  -5.688   5.624  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.418  -6.383   4.024  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.814  -8.764   5.730  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.645  -7.251   3.836  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.570  -7.054   6.849  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.575  -6.007   5.837  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.058  -9.449   5.848  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.715  -9.301   4.219  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.354  -8.299   5.523  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -3.778  -5.497   4.565  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.549  -4.753   6.148  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -4.582  -6.173   5.982  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.912  -8.955   2.445  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.798  -9.973   1.367  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.318 -10.956   1.701  1.00  0.00           C  
ATOM    280  O   HIS A  17       0.124 -12.150   1.694  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.440  -9.190   0.120  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.674  -8.539  -0.443  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.519  -9.196  -1.325  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.221  -7.293  -0.259  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.518  -8.350  -1.635  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.385  -7.176  -1.012  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.971  -8.002   2.227  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.730 -10.493   1.234  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.285  -8.435   0.376  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.021  -9.862  -0.608  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.407 -10.109  -1.662  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -1.810  -6.522   0.376  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.330  -8.591  -2.306  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.486 -10.465   1.998  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.596 -11.388   2.340  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.322 -12.010   3.699  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.461 -13.203   3.890  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.853 -10.519   2.377  1.00  0.00           C  
ATOM    299  CG  ARG A  18       5.086 -11.392   2.133  1.00  0.00           C  
ATOM    300  CD  ARG A  18       6.340 -10.650   2.605  1.00  0.00           C  
ATOM    301  NE  ARG A  18       7.136 -10.417   1.368  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.778  -9.292   1.206  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.121  -8.166   1.169  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       9.077  -9.295   1.080  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.630  -9.496   2.004  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.687 -12.155   1.594  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.789  -9.762   1.610  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.934 -10.046   3.343  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.986 -12.317   2.682  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       5.174 -11.606   1.079  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.068  -9.709   3.064  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       6.900 -11.259   3.296  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.177 -11.109   0.675  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.126  -8.164   1.265  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       7.613  -7.305   1.046  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       9.580 -10.160   1.106  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       9.569  -8.434   0.955  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.907 -11.217   4.639  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.595 -11.773   5.975  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.436 -12.758   5.837  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.192 -13.571   6.707  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.192 -10.569   6.825  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.446 -11.051   8.071  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       0.587 -10.010   9.184  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -1.034 -11.241   7.736  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.784 -10.262   4.459  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.462 -12.258   6.397  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.076 -10.026   7.122  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.547  -9.923   6.250  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.867 -11.989   8.402  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       0.812  -9.047   8.749  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       1.386 -10.300   9.849  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -0.339  -9.948   9.737  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.274 -10.689   6.838  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -1.639 -10.879   8.554  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.235 -12.290   7.577  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.290 -12.692   4.745  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.437 -13.637   4.574  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.097 -14.729   3.554  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.441 -15.880   3.725  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.619 -12.766   4.119  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -2.773 -12.827   2.603  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -3.903 -13.278   4.776  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.082 -12.011   4.039  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.676 -14.092   5.510  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.448 -11.746   4.420  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.859 -13.859   2.300  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -1.909 -12.384   2.137  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.661 -12.289   2.308  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.705 -12.580   4.590  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.749 -13.375   5.839  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.160 -14.241   4.360  1.00  0.00           H  
ATOM    353  N   THR A  21      -0.426 -14.375   2.499  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.066 -15.392   1.472  1.00  0.00           C  
ATOM    355  C   THR A  21       1.060 -16.292   1.986  1.00  0.00           C  
ATOM    356  O   THR A  21       1.520 -17.182   1.298  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.403 -14.585   0.261  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.553 -13.575  -0.033  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.554 -15.513  -0.946  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.159 -13.439   2.380  1.00  0.00           H  
ATOM    361  HA  THR A  21      -0.930 -15.981   1.209  1.00  0.00           H  
ATOM    362  HB  THR A  21       1.355 -14.126   0.479  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.120 -12.724   0.050  1.00  0.00           H  
ATOM    364 HG21 THR A  21       1.554 -15.922  -0.960  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.380 -14.954  -1.853  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.164 -16.316  -0.874  1.00  0.00           H  
ATOM    367  N   GLY A  22       1.511 -16.071   3.192  1.00  0.00           N  
ATOM    368  CA  GLY A  22       2.606 -16.916   3.744  1.00  0.00           C  
ATOM    369  C   GLY A  22       2.248 -17.353   5.166  1.00  0.00           C  
ATOM    370  O   GLY A  22       3.064 -18.017   5.785  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.165 -17.016   5.613  1.00  0.00           O  
ATOM    372  H   GLY A  22       1.128 -15.348   3.735  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       2.735 -17.789   3.121  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       3.524 -16.349   3.767  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -1.383  16.111   4.276  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.314  15.097   4.510  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.751  13.732   3.967  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.138  12.718   4.243  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.145  15.044   6.028  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.086  15.825   6.425  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.358  15.349   6.088  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.953  17.028   7.131  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.498  16.073   6.456  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.093  17.752   7.499  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.365  17.276   7.162  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.531  16.229   3.253  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.095  17.019   4.692  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.267  15.790   4.717  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.610  15.409   4.046  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.015  15.474   6.502  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.033  14.016   6.342  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.460  14.421   5.543  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.028  17.396   7.392  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.479  15.706   6.196  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.990  18.679   8.043  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.244  17.835   7.446  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.804  13.699   3.198  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.275  12.400   2.640  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.107  11.650   1.998  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.072  10.436   1.979  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.320  12.771   1.591  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.676  12.799   2.239  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.257  11.603   2.648  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.346  14.011   2.434  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.519  11.606   3.256  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.607  14.021   3.041  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -7.194  12.817   3.452  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.284  14.527   2.987  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.728  11.799   3.412  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.094  13.741   1.174  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.320  12.027   0.809  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -4.729  10.675   2.492  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.892  14.937   2.116  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.970  10.676   3.572  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -7.128  14.955   3.193  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.167  12.822   3.921  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.148  12.362   1.477  1.00  0.00           N  
ATOM     44  CA  HIS A   3       1.020  11.687   0.844  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.616  10.667   1.814  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.879   9.534   1.462  1.00  0.00           O  
ATOM     47  CB  HIS A   3       2.020  12.806   0.557  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.993  13.140  -0.909  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.833  13.063  -1.664  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.975  13.556  -1.774  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.143  13.423  -2.922  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.435  13.734  -3.044  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.193  13.341   1.507  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.727  11.208  -0.073  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.753  13.683   1.130  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       3.013  12.483   0.833  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.053  12.793  -1.339  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       4.009  13.719  -1.509  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.432  13.457  -3.734  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.826  11.065   3.036  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.400  10.127   4.043  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.387   9.060   4.414  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.690   8.103   5.100  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.722  10.997   5.253  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.210  11.056   5.450  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.817  10.694   6.642  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.228  11.436   4.612  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.143  10.862   6.490  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.448  11.313   5.270  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.602  11.982   3.293  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.282   9.669   3.667  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.340  11.994   5.090  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.257  10.573   6.129  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.361  10.374   7.449  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       5.101  11.780   3.595  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.871  10.658   7.260  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.189   9.221   3.971  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.860   8.230   4.291  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.101   7.338   3.089  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.040   6.132   3.176  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.075   9.077   4.579  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.670  10.180   5.547  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.185   8.220   5.190  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.982   9.554   6.755  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.028  10.004   3.427  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.586   7.652   5.152  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.408   9.513   3.656  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.977  10.838   5.047  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.540  10.732   5.866  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.396   8.563   6.192  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.868   7.189   5.223  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -4.077   8.302   4.586  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.626  10.332   7.413  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.145   8.959   6.415  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -1.681   8.924   7.282  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.346   7.921   1.958  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.554   7.081   0.749  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.410   6.081   0.688  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.566   4.958   0.259  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.517   8.040  -0.440  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.490   7.566  -1.494  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.070   6.661  -2.477  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.812   8.025  -1.485  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -2.972   6.216  -3.451  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.714   7.580  -2.459  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.294   6.676  -3.441  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.367   8.898   1.905  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.502   6.568   0.801  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.795   9.031  -0.112  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.521   8.063  -0.855  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.049   6.307  -2.484  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.136   8.723  -0.727  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -2.647   5.518  -4.208  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.735   7.935  -2.453  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -4.990   6.332  -4.193  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.734   6.479   1.171  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.887   5.551   1.203  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.798   4.740   2.497  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.222   3.603   2.564  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.137   6.452   1.146  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.788   6.610   2.530  1.00  0.00           C  
ATOM    122  CD  ARG A   7       5.214   7.144   2.360  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.146   8.573   2.774  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.384   9.515   1.903  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.740   9.533   0.769  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.267  10.439   2.168  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.819   7.380   1.546  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.862   4.896   0.346  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       3.856   6.016   0.467  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.848   7.423   0.778  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.211   7.304   3.123  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.827   5.654   3.028  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.895   6.598   2.996  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.520   7.073   1.328  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.927   8.804   3.700  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.065   8.825   0.566  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       4.923  10.256   0.102  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.761  10.423   3.037  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.451  11.161   1.501  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.226   5.318   3.527  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.091   4.572   4.809  1.00  0.00           C  
ATOM    142  C   GLY A   8      -0.007   3.515   4.660  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.078   2.435   5.209  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.874   6.244   3.451  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.029   4.090   5.047  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.821   5.257   5.600  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.041   3.820   3.918  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.148   2.839   3.727  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.828   1.890   2.570  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.070   0.701   2.640  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.373   3.690   3.397  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.745   4.539   4.615  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.547   2.781   3.033  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.440   5.819   4.151  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.089   4.700   3.482  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.319   2.284   4.635  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.146   4.337   2.561  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.409   3.977   5.254  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.849   4.795   5.160  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.190   1.770   2.894  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.003   3.131   2.119  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -5.277   2.799   3.828  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -5.316   5.564   3.574  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -3.762   6.396   3.540  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.734   6.401   5.012  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.292   2.404   1.500  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.965   1.523   0.340  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.031   0.436   0.764  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.011  -0.678   0.281  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.342   2.447  -0.710  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.425   1.613  -1.739  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.448   3.232  -1.419  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.110   3.367   1.457  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.862   1.073  -0.052  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.338   3.134  -0.226  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.482   1.659  -1.525  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.240   2.005  -2.728  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.092   0.587  -1.691  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.712   2.731  -2.338  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.098   4.229  -1.640  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.316   3.289  -0.779  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.925   0.749   1.661  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.919  -0.269   2.110  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.270  -1.245   3.091  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.320  -2.447   2.917  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.020   0.528   2.808  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.855   1.243   1.782  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.241   1.213   1.807  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.516   2.013   0.697  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.681   1.944   0.767  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.671   2.455   0.057  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.944   1.654   2.039  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.325  -0.798   1.266  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.572   1.249   3.475  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.644  -0.147   3.374  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.797   0.745   2.463  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.507   2.241   0.387  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.724   2.099   0.534  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.662  -0.733   4.121  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.004  -1.619   5.122  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.911  -2.616   4.410  1.00  0.00           C  
ATOM    202  O   VAL A  12      -1.146  -3.708   4.885  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.812  -0.672   5.996  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.127   0.249   6.776  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.722   0.162   5.107  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.635   0.238   4.234  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.741  -2.134   5.718  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.414  -1.238   6.686  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.353   1.203   6.933  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.038   0.393   6.213  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.360  -0.199   7.730  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.264  -0.488   4.436  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.124   0.853   4.532  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -2.420   0.712   5.720  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.427  -2.245   3.272  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.323  -3.169   2.527  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.481  -4.209   1.790  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.913  -5.322   1.560  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.223  -1.359   2.907  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.986  -3.666   3.222  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.905  -2.609   1.812  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.278  -3.861   1.419  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.585  -4.838   0.698  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.315  -5.727   1.700  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.379  -6.932   1.546  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.575  -3.992  -0.100  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.069  -4.790  -1.307  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.473  -5.323  -1.023  1.00  0.00           C  
ATOM    229  CE  LYS A  14       3.384  -6.781  -0.569  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.708  -7.372  -0.908  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.057  -2.959   1.615  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -0.008  -5.440   0.037  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.087  -3.090  -0.439  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.416  -3.734   0.526  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       1.398  -5.618  -1.489  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.097  -4.150  -2.176  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.070  -5.260  -1.922  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       3.930  -4.732  -0.243  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.209  -6.830   0.498  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       2.601  -7.295  -1.103  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       4.618  -8.403  -0.991  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       5.393  -7.143  -0.160  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.040  -6.979  -1.814  1.00  0.00           H  
ATOM    244  N   THR A  15       1.849  -5.148   2.734  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.555  -5.970   3.753  1.00  0.00           C  
ATOM    246  C   THR A  15       1.581  -6.998   4.328  1.00  0.00           C  
ATOM    247  O   THR A  15       1.973  -7.960   4.957  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.997  -4.980   4.831  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.634  -3.868   4.217  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.974  -5.666   5.787  1.00  0.00           C  
ATOM    251  H   THR A  15       1.774  -4.179   2.846  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.413  -6.459   3.319  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.135  -4.641   5.385  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.575  -4.055   4.170  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.963  -5.258   5.646  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.989  -6.727   5.584  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.658  -5.499   6.806  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.309  -6.801   4.108  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.699  -7.766   4.632  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.882  -8.906   3.641  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.871 -10.048   4.014  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -1.985  -6.943   4.807  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.029  -6.366   6.226  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.220  -7.823   4.590  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -0.667  -5.767   6.587  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.014  -6.019   3.590  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.382  -8.167   5.580  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -1.993  -6.134   4.091  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.786  -5.597   6.277  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -2.269  -7.153   6.925  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.159  -8.693   5.227  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.263  -8.136   3.557  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.111  -7.260   4.833  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -0.193  -5.383   5.697  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -0.043  -6.531   7.026  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -0.804  -4.963   7.296  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.040  -8.621   2.386  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.206  -9.733   1.413  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.163 -10.811   1.687  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.469 -11.982   1.750  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.963  -9.110   0.054  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.197  -8.376  -0.396  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.530  -8.241  -1.734  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -3.188  -7.734   0.304  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.678  -7.542  -1.798  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.122  -7.207  -0.582  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.042  -7.690   2.083  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.200 -10.146   1.469  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.135  -8.423   0.128  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.725  -9.887  -0.651  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.023  -8.590  -2.497  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.235  -7.650   1.379  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.180  -7.282  -2.718  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.069 -10.424   1.863  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.118 -11.436   2.148  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.937 -11.950   3.567  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.980 -13.137   3.822  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.447 -10.697   1.997  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.562 -11.699   1.692  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.741 -11.451   2.635  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.202 -12.807   3.041  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.309 -12.942   3.719  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.850 -11.906   4.298  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.874 -14.115   3.818  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.299  -9.473   1.818  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.053 -12.247   1.448  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.371  -9.983   1.190  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.675 -10.178   2.916  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.190 -12.704   1.833  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.887 -11.576   0.670  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.529 -10.921   2.116  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.419 -10.895   3.501  1.00  0.00           H  
ATOM    313  HE  ARG A  18       5.676 -13.597   2.798  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       7.418 -11.008   4.221  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.698 -12.010   4.818  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       7.459 -14.909   3.373  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.721 -14.219   4.339  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.705 -11.066   4.489  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.488 -11.506   5.887  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.198 -12.319   5.945  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.064 -13.024   6.898  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.356 -10.217   6.697  1.00  0.00           C  
ATOM    323  CG  LEU A  19       2.736  -9.788   7.194  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       3.188 -10.730   8.310  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       3.737  -9.850   6.038  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.653 -10.115   4.257  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.324 -12.089   6.239  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       0.939  -9.440   6.072  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.707 -10.387   7.543  1.00  0.00           H  
ATOM    330  HG  LEU A  19       2.683  -8.777   7.575  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       3.151 -11.749   7.957  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.533 -10.621   9.162  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       4.199 -10.486   8.601  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       4.158 -10.843   5.981  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       4.525  -9.132   6.203  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       3.230  -9.623   5.112  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.617 -12.216   4.926  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.900 -12.984   4.932  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.816 -14.191   3.991  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.321 -15.256   4.286  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.977 -11.977   4.496  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.320 -12.163   3.021  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.236 -12.196   5.336  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.384 -11.619   4.153  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.116 -13.323   5.921  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.613 -10.973   4.653  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.586 -13.194   2.850  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.463 -11.909   2.418  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -4.151 -11.527   2.759  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.598 -13.201   5.185  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.996 -11.490   5.035  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.003 -12.049   6.379  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.187 -14.033   2.864  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.073 -15.169   1.907  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.179 -16.269   2.490  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.024 -17.327   1.913  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.436 -14.566   0.655  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.326 -13.617   0.084  1.00  0.00           O  
ATOM    359  CG2 THR A  21      -0.150 -15.674  -0.361  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.790 -13.163   2.646  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.049 -15.562   1.672  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.489 -14.079   0.920  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -1.041 -12.741   0.356  1.00  0.00           H  
ATOM    364 HG21 THR A  21       0.174 -15.234  -1.292  1.00  0.00           H  
ATOM    365 HG22 THR A  21      -1.048 -16.250  -0.528  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.627 -16.320   0.022  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.414 -16.029   3.631  1.00  0.00           N  
ATOM    368  CA  GLY A  22       1.296 -17.063   4.244  1.00  0.00           C  
ATOM    369  C   GLY A  22       0.438 -18.174   4.853  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.017 -18.016   5.987  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.219 -19.165   4.175  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.280 -15.170   4.083  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       1.942 -17.480   3.484  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.896 -16.611   5.019  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       0.443  16.003   5.214  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.722  14.539   5.278  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.349  13.762   4.510  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.640  12.623   4.811  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.672  14.192   6.767  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.758  14.254   7.250  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.428  15.482   7.300  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.414  13.082   7.649  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.752  15.539   7.748  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.739  13.140   8.097  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.408  14.368   8.147  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.578  16.158   5.101  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.950  16.417   4.405  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.765  16.457   6.093  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.702  14.324   4.883  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.060  13.194   6.917  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.269  14.897   7.323  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.923  16.386   6.992  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.897  12.134   7.611  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.269  16.487   7.787  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.244  12.236   8.405  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.430  14.412   8.493  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.940  14.369   3.518  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -1.992  13.661   2.734  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.413  12.401   2.090  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.914  11.308   2.274  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.431  14.659   1.665  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.857  14.375   1.280  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.874  14.661   2.186  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.160  13.830   0.028  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.208  14.402   1.848  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.492  13.569  -0.315  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.518  13.856   0.596  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.693  15.290   3.288  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.827  13.411   3.365  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.368  15.661   2.064  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.796  14.571   0.797  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -4.626  15.082   3.148  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.367  13.610  -0.672  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.997  14.624   2.551  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.730  13.149  -1.281  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.545  13.656   0.333  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.361  12.547   1.339  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.258  11.362   0.679  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.146  10.607   1.673  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.507   9.468   1.457  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.097  11.937  -0.461  1.00  0.00           C  
ATOM     48  CG  HIS A   3       0.738  11.246  -1.748  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.523  11.346  -2.886  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -0.322  10.443  -2.093  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.930  10.621  -3.852  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -0.197  10.049  -3.422  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.022  13.438   1.209  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.503  10.710   0.284  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.903  12.995  -0.554  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.145  11.781  -0.251  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       2.357  11.852  -2.971  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -1.128  10.160  -1.433  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.319  10.513  -4.854  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.501  11.234   2.762  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.368  10.550   3.767  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.624   9.385   4.402  1.00  0.00           C  
ATOM     63  O   HIS A   4       2.199   8.552   5.074  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.687  11.618   4.810  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.151  11.958   4.753  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.976  11.861   5.862  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.951  12.395   3.727  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.212  12.234   5.481  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.252  12.569   4.189  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.201  12.153   2.919  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.264  10.199   3.310  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.103  12.506   4.607  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.441  11.244   5.792  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.709  11.575   6.760  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.621  12.577   2.715  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       7.067  12.258   6.140  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.352   9.321   4.190  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.444   8.217   4.772  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.901   7.293   3.665  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.756   6.093   3.743  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.615   8.920   5.408  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.073  10.003   6.327  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.460   7.925   6.205  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.068   9.379   7.287  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.087  10.005   3.645  1.00  0.00           H  
ATOM     86  HA  ILE A   5       0.127   7.684   5.510  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.204   9.368   4.630  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.576  10.748   5.727  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -1.880  10.454   6.884  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.071   6.928   6.064  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.483   7.964   5.860  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.424   8.181   7.254  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.746   8.957   6.717  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.550   8.600   7.856  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.311  10.137   7.954  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.418   7.844   2.613  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.836   6.975   1.482  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.663   6.054   1.181  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.820   4.936   0.736  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.117   7.918   0.311  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.503   7.658  -0.223  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.800   6.430  -0.823  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.491   8.644  -0.120  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.084   6.187  -1.321  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.776   8.401  -0.617  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.072   7.173  -1.218  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.497   8.818   2.560  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.714   6.401   1.739  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.045   8.942   0.647  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.395   7.744  -0.472  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.037   5.670  -0.904  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.261   9.592   0.345  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.312   5.239  -1.784  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.538   9.162  -0.537  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.065   6.984  -1.602  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.518   6.519   1.481  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.723   5.693   1.285  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.931   4.855   2.546  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.404   3.739   2.493  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.856   6.696   1.103  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.174   6.843  -0.385  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.553   7.483  -0.554  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.440   8.818   0.098  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.397   9.249   0.873  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.657   8.632   1.993  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.094  10.297   0.529  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.607   7.412   1.873  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.628   5.066   0.414  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.557   7.653   1.505  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.727   6.346   1.623  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.167   5.869  -0.853  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.429   7.471  -0.850  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.308   6.884  -0.061  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.789   7.602  -1.600  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.647   9.373  -0.057  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.123   7.829   2.256  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.390   8.963   2.587  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.894  10.770  -0.329  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.826  10.628   1.124  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.557   5.385   3.689  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.717   4.605   4.947  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.645   3.511   4.993  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.866   2.432   5.508  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.159   6.293   3.716  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.700   4.153   4.970  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.596   5.260   5.797  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.515   3.783   4.455  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.606   2.766   4.461  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.466   1.831   3.258  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.685   0.641   3.353  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.898   3.574   4.362  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -2.974   4.561   5.528  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.099   2.628   4.420  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -3.868   5.740   5.140  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.669   4.660   4.044  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.591   2.204   5.380  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.913   4.116   3.428  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.386   4.064   6.395  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -1.983   4.923   5.758  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -3.820   1.667   4.013  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.910   3.042   3.839  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.414   2.508   5.446  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.306   6.430   4.527  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.206   6.244   6.032  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.720   5.377   4.586  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.102   2.357   2.123  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.951   1.484   0.922  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.118   0.415   1.182  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.042  -0.734   0.820  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.527   2.423  -0.211  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.162   1.625  -1.321  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.767   3.113  -0.785  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.933   3.321   2.061  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.892   1.017   0.681  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.155   3.167   0.175  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.514   0.871  -1.696  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.048   1.150  -0.926  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.440   2.292  -2.124  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.146   2.538  -1.617  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.503   4.105  -1.124  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.526   3.184  -0.021  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.206   0.782   1.804  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.276  -0.220   2.080  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.813  -1.215   3.145  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.829  -2.412   2.940  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.466   0.591   2.591  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.933   1.527   1.516  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       4.511   2.754   1.798  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.917   1.424   0.153  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       4.817   3.337   0.624  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.474   2.566  -0.414  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.319   1.713   2.088  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.546  -0.738   1.178  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.170   1.156   3.460  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.267  -0.082   2.851  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       4.669   3.130   2.690  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.531   0.581  -0.396  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       5.282   4.306   0.531  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.396  -0.728   4.278  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.929  -1.648   5.354  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.057  -2.658   4.765  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.052  -3.827   5.111  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.243  -0.744   6.379  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.279   0.175   7.028  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.813   0.099   5.682  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.387   0.239   4.420  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.766  -2.156   5.807  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.226  -1.344   7.136  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.638  -0.276   7.942  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.825   1.128   7.252  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.107   0.319   6.350  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.335   0.761   4.978  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.348   0.682   6.418  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.505  -0.546   5.162  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.892  -2.222   3.861  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.863  -3.159   3.236  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.087  -4.284   2.557  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.542  -5.407   2.476  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.869  -1.283   3.584  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.511  -3.569   3.996  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.452  -2.635   2.499  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.093  -3.991   2.081  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.907  -5.046   1.419  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.430  -6.017   2.473  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.498  -7.211   2.256  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.061  -4.302   0.745  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.976  -5.308   0.043  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.334  -5.342   0.747  1.00  0.00           C  
ATOM    229  CE  LYS A  14       5.086  -4.039   0.469  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       5.243  -3.995  -1.012  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.446  -3.079   2.168  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.321  -5.570   0.687  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.664  -3.607   0.019  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.626  -3.763   1.490  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.526  -6.290   0.080  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.113  -5.013  -0.986  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.185  -5.452   1.812  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.911  -6.175   0.377  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.508  -3.192   0.814  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       6.054  -4.053   0.943  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       6.113  -3.482  -1.253  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       4.427  -3.507  -1.433  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.296  -4.966  -1.382  1.00  0.00           H  
ATOM    244  N   THR A  15       1.783  -5.515   3.622  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.280  -6.412   4.697  1.00  0.00           C  
ATOM    246  C   THR A  15       1.278  -7.549   4.893  1.00  0.00           C  
ATOM    247  O   THR A  15       1.610  -8.610   5.383  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.356  -5.536   5.949  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.345  -4.533   5.762  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.724  -6.399   7.156  1.00  0.00           C  
ATOM    251  H   THR A  15       1.706  -4.551   3.780  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.256  -6.800   4.450  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.399  -5.071   6.122  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.181  -4.969   5.585  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.377  -7.409   6.996  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.258  -5.996   8.043  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.797  -6.403   7.282  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.053  -7.334   4.496  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.978  -8.401   4.640  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.932  -9.333   3.440  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.074 -10.517   3.578  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.316  -7.665   4.707  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.417  -6.911   6.035  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.460  -8.677   4.607  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -1.972  -5.462   5.834  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.187  -6.473   4.093  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.819  -8.970   5.542  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.382  -6.966   3.886  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.440  -6.930   6.382  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.779  -7.384   6.766  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.084  -9.667   4.822  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.872  -8.656   3.610  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.229  -8.421   5.321  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.787  -5.284   4.785  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -1.066  -5.282   6.394  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.748  -4.796   6.181  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.726  -8.820   2.266  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.667  -9.722   1.085  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.203 -10.931   1.403  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.137 -12.052   1.092  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.022  -8.899  -0.010  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.058  -8.042  -0.683  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.632  -8.392  -1.895  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -1.635  -6.849  -0.326  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.511  -7.427  -2.221  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -2.552  -6.462  -1.298  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.603  -7.853   2.159  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.656 -10.034   0.791  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.740  -8.276   0.428  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       0.425  -9.563  -0.731  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -1.433  -9.196  -2.419  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -1.411  -6.294   0.574  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -3.110  -7.431  -3.120  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.327 -10.716   2.026  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.202 -11.866   2.366  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.589 -12.620   3.535  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.456 -13.828   3.511  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.551 -11.258   2.750  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.653 -12.302   2.568  1.00  0.00           C  
ATOM    300  CD  ARG A  18       6.004 -11.691   2.944  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.484 -12.501   4.099  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.885 -11.907   5.190  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.730 -10.917   5.120  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       6.441 -12.306   6.350  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.589  -9.805   2.274  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.306 -12.517   1.520  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.753 -10.405   2.118  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.522 -10.943   3.783  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.451 -13.152   3.205  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.679 -12.623   1.538  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.694 -11.767   2.115  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.882 -10.661   3.241  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.497 -13.478   4.039  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.071 -10.611   4.232  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.039 -10.463   5.956  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       5.793 -13.066   6.403  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       6.748 -11.852   7.187  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.182 -11.915   4.547  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.543 -12.594   5.697  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.755 -13.237   5.214  1.00  0.00           C  
ATOM    321  O   LEU A  19      -1.322 -14.087   5.871  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.260 -11.486   6.713  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.518 -11.213   7.539  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.737 -11.135   6.616  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       1.359  -9.886   8.283  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.275 -10.940   4.538  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.204 -13.334   6.120  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -0.030 -10.586   6.190  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.539 -11.796   7.368  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.660 -12.012   8.253  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       3.595 -10.798   7.178  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.536 -10.440   5.814  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       2.938 -12.112   6.202  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       2.330  -9.529   8.595  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       0.734 -10.031   9.150  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       0.902  -9.159   7.627  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.233 -12.831   4.062  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.504 -13.426   3.546  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.214 -14.435   2.429  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.857 -15.461   2.322  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.340 -12.234   3.051  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.227 -12.092   1.537  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.806 -12.460   3.425  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.753 -12.121   3.537  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -3.026 -13.917   4.338  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.987 -11.330   3.522  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.213 -11.838   1.275  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.895 -11.318   1.195  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.494 -13.030   1.075  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.333 -11.517   3.401  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.863 -12.879   4.419  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -5.256 -13.142   2.720  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.254 -14.151   1.599  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.923 -15.092   0.491  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.263 -16.356   1.049  1.00  0.00           C  
ATOM    356  O   THR A  21       0.045 -17.279   0.320  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.053 -14.326  -0.402  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.602 -13.191  -0.952  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.537 -15.235  -1.532  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.750 -13.318   1.702  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.813 -15.344  -0.066  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.901 -14.003   0.184  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.392 -12.432  -0.403  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.126 -16.083  -1.620  1.00  0.00           H  
ATOM    365 HG22 THR A  21       1.536 -15.581  -1.311  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.544 -14.684  -2.460  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.043 -16.408   2.335  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.596 -17.614   2.933  1.00  0.00           C  
ATOM    369  C   GLY A  22       2.055 -17.697   2.479  1.00  0.00           C  
ATOM    370  O   GLY A  22       2.903 -17.175   3.182  1.00  0.00           O  
ATOM    371  OXT GLY A  22       2.298 -18.282   1.437  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.299 -15.654   2.907  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.556 -17.545   4.011  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       0.072 -18.499   2.608  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       0.881  14.191   6.077  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.175  14.689   4.862  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.570  13.541   4.176  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.171  12.396   4.252  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.281  15.228   3.953  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.878  16.470   4.570  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.061  17.567   4.869  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.251  16.526   4.840  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.615  18.718   5.440  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.806  17.678   5.410  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.988  18.774   5.711  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.580  13.472   5.803  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.189  13.770   6.731  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.366  14.981   6.545  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.509  15.481   5.121  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.048  14.478   3.838  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.865  15.471   2.986  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.002  17.524   4.660  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.882  15.681   4.608  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.985  19.564   5.671  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.865  17.720   5.620  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.416  19.662   6.151  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.648  13.838   3.504  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.414  12.763   2.813  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.455  11.812   2.095  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.339  10.652   2.440  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.299  13.495   1.807  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.549  13.964   2.497  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.506  13.027   2.883  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.754  15.324   2.750  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.677  13.443   3.527  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.925  15.745   3.393  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.886  14.804   3.782  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.954  14.767   3.453  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.026  12.222   3.513  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.767  14.342   1.400  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.569  12.819   1.011  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.335  11.980   2.682  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.012  16.047   2.449  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.417  12.715   3.825  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.086  16.795   3.590  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.789  15.127   4.279  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.769  12.297   1.101  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.188  11.429   0.355  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.011  10.584   1.328  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.216   9.404   1.125  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.091  12.399  -0.405  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.811  11.661  -1.498  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       3.117  11.217  -1.356  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.421  11.277  -2.757  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       3.463  10.598  -2.499  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.464  10.606  -3.388  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.882  13.235   0.846  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.340  10.798  -0.339  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.491  13.188  -0.836  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.812  12.827   0.276  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       3.685  11.332  -0.564  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       0.450  11.466  -3.192  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       4.428  10.150  -2.678  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.484  11.183   2.383  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.298  10.423   3.376  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.516   9.235   3.907  1.00  0.00           C  
ATOM     63  O   HIS A   4       2.065   8.320   4.487  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.595  11.420   4.492  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.018  11.893   4.376  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.674  12.527   5.418  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.921  11.833   3.344  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.917  12.822   4.994  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.120  12.420   3.736  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.305  12.136   2.522  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.205  10.084   2.932  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.926  12.265   4.407  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.449  10.941   5.448  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.302  12.726   6.303  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.730  11.398   2.374  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.661  13.322   5.597  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.241   9.241   3.713  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.585   8.116   4.200  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.914   7.194   3.045  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.913   5.990   3.181  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.825   8.785   4.734  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.390   9.861   5.718  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.721   7.760   5.432  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.411   9.258   6.719  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.178   9.991   3.244  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.074   7.586   4.983  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.347   9.238   3.912  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.895  10.646   5.170  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.249  10.256   6.237  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.749   7.925   5.144  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.625   7.867   6.502  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.421   6.763   5.142  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.468   8.917   6.188  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.876   8.422   7.218  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.130  10.005   7.445  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.155   7.743   1.895  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.431   6.865   0.729  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.320   5.826   0.693  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.498   4.708   0.255  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.384   7.775  -0.498  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.786   8.011  -1.005  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.350   7.132  -1.937  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.521   9.109  -0.544  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.650   7.350  -2.408  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.821   9.327  -1.014  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.386   8.449  -1.946  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.119   8.715   1.799  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.394   6.388   0.825  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -0.933   8.720  -0.228  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.795   7.305  -1.273  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.782   6.285  -2.293  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.086   9.787   0.175  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.085   6.672  -3.126  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.389  10.175  -0.658  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.389   8.618  -2.308  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.819   6.196   1.209  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.952   5.258   1.282  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.842   4.490   2.599  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.218   3.339   2.694  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.188   6.149   1.270  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.745   6.232  -0.151  1.00  0.00           C  
ATOM    122  CD  ARG A   7       5.076   5.481  -0.221  1.00  0.00           C  
ATOM    123  NE  ARG A   7       6.040   6.458  -0.802  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.796   7.174  -0.016  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       6.383   7.483   1.182  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.966   7.581  -0.429  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.918   7.093   1.584  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.957   4.587   0.439  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.922   7.139   1.611  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.932   5.735   1.925  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.042   5.787  -0.838  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.903   7.267  -0.416  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.389   5.184   0.771  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.989   4.620  -0.864  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.105   6.561  -1.775  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.486   7.172   1.498  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.963   8.032   1.786  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.282   7.343  -1.348  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.546   8.130   0.171  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.307   5.122   3.621  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.154   4.420   4.924  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.011   3.406   4.817  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.051   2.349   5.414  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.995   6.058   3.526  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.075   3.906   5.168  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.922   5.138   5.698  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.007   3.718   4.056  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.150   2.771   3.908  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.852   1.757   2.800  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.114   0.579   2.936  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.345   3.643   3.525  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.692   4.572   4.691  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.548   2.752   3.209  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.345   5.844   4.149  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.019   4.578   3.579  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.343   2.266   4.840  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.095   4.232   2.655  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.376   4.070   5.360  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.791   4.832   5.225  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -5.409   3.104   3.756  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.327   1.736   3.499  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.754   2.788   2.150  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.809   6.384   4.961  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.094   5.579   3.419  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.594   6.466   3.685  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.309   2.205   1.706  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.995   1.255   0.600  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.023   0.215   1.078  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.016  -0.919   0.644  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.405   2.112  -0.520  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.302   1.212  -1.534  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.530   2.878  -1.220  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.107   3.161   1.612  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.894   0.768   0.257  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.305   2.810  -0.102  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.039   0.608  -1.026  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.789   1.823  -2.280  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.422   0.570  -2.012  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.952   2.262  -2.001  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.134   3.784  -1.652  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.298   3.126  -0.503  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.894   0.593   1.973  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.908  -0.375   2.483  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.271  -1.301   3.520  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.334  -2.510   3.411  1.00  0.00           O  
ATOM    186  CB  HIS A  11       2.994   0.488   3.125  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.818   1.138   2.049  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.203   1.178   2.099  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.467   1.778   0.886  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.631   1.821   0.997  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.614   2.208   0.223  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.880   1.512   2.314  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.322  -0.947   1.672  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.533   1.250   3.737  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.630  -0.133   3.740  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.768   0.807   2.808  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.455   1.925   0.538  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.670   2.002   0.766  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.652  -0.742   4.518  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.000  -1.585   5.560  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.878  -2.643   4.888  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.933  -3.784   5.309  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.848  -0.613   6.380  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.064   0.357   7.132  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.761   0.172   5.448  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.609   0.233   4.579  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.742  -2.052   6.189  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.449  -1.157   7.084  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.354  -0.081   8.076  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.464   1.283   7.311  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.945   0.554   6.540  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.373  -0.512   4.880  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.161   0.762   4.775  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -2.394   0.823   6.031  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.555  -2.275   3.832  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.417  -3.258   3.121  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.527  -4.335   2.505  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.940  -5.461   2.306  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.486  -1.355   3.501  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -3.105  -3.710   3.822  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.968  -2.759   2.340  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.301  -3.997   2.210  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.626  -4.999   1.616  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.171  -5.900   2.718  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.272  -7.100   2.559  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.742  -4.174   0.972  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.916  -5.084   0.594  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.228  -4.425   1.027  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.269  -4.316   2.550  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       5.211  -3.195   2.831  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.011  -3.084   2.386  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.117  -5.585   0.875  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.363  -3.692   0.082  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.082  -3.423   1.669  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.811  -6.038   1.089  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.928  -5.232  -0.475  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       5.061  -5.021   0.685  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.291  -3.437   0.599  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.287  -4.088   2.933  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.642  -5.230   2.984  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.693  -3.365   3.736  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       4.680  -2.303   2.884  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.915  -3.137   2.067  1.00  0.00           H  
ATOM    244  N   THR A  15       1.507  -5.336   3.841  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.021  -6.175   4.953  1.00  0.00           C  
ATOM    246  C   THR A  15       1.078  -7.360   5.152  1.00  0.00           C  
ATOM    247  O   THR A  15       1.461  -8.401   5.647  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.012  -5.264   6.181  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.064  -4.316   6.072  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.206  -6.105   7.444  1.00  0.00           C  
ATOM    251  H   THR A  15       1.404  -4.370   3.955  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.024  -6.514   4.745  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.066  -4.748   6.240  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.354  -4.092   6.960  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.606  -5.485   8.232  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.894  -6.911   7.236  1.00  0.00           H  
ATOM    257 HG23 THR A  15       1.255  -6.514   7.753  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.157  -7.207   4.751  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.133  -8.323   4.897  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.043  -9.248   3.695  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.794 -10.415   3.840  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.507  -7.656   4.976  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.599  -6.835   6.265  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.597  -8.729   4.978  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.423  -5.571   6.008  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.438  -6.359   4.341  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.937  -8.886   5.795  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.642  -7.008   4.123  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.075  -7.426   7.034  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.608  -6.557   6.587  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -4.418  -8.410   4.353  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.950  -8.882   5.987  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.192  -9.654   4.595  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -2.909  -4.946   5.294  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.550  -5.030   6.935  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -4.391  -5.846   5.617  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.230  -8.746   2.511  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.132  -9.637   1.324  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.088 -10.541   1.463  1.00  0.00           C  
ATOM    280  O   HIS A  17       0.047 -11.709   1.144  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.947  -8.704   0.146  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.270  -8.100  -0.237  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.309  -8.859  -0.752  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.738  -6.810  -0.185  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.341  -8.029  -0.988  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.046  -6.768  -0.659  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.424  -7.793   2.400  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.029 -10.222   1.207  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.255  -7.927   0.423  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.549  -9.263  -0.684  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -3.294  -9.826  -0.916  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -2.177  -5.959   0.170  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -5.291  -8.344  -1.392  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.174 -10.009   1.950  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.384 -10.850   2.122  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.183 -11.755   3.327  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.342 -12.957   3.250  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.535  -9.869   2.354  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.858 -10.527   1.960  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.910  -9.446   1.701  1.00  0.00           C  
ATOM    301  NE  ARG A  18       7.058  -9.810   2.576  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.673 -10.949   2.404  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.333 -11.173   1.302  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.624 -11.864   3.335  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.188  -9.064   2.210  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.559 -11.438   1.242  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.379  -8.983   1.752  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.568  -9.593   3.398  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       5.192 -11.172   2.761  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.717 -11.110   1.063  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.208  -9.455   0.662  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.529  -8.475   1.977  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.353  -9.196   3.280  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.369 -10.472   0.590  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.804 -12.045   1.170  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       7.117 -11.692   4.179  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.095 -12.735   3.202  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.798 -11.194   4.436  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.551 -12.039   5.627  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.392 -12.982   5.315  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.160 -13.950   6.012  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.174 -11.066   6.744  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.548 -11.841   7.905  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       1.135 -11.348   9.229  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.966 -11.620   7.906  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.651 -10.225   4.476  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.436 -12.593   5.892  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.060 -10.553   7.089  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.462 -10.345   6.371  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.760 -12.895   7.789  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.489 -12.191   9.802  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       0.373 -10.826   9.788  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.959 -10.677   9.029  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.212 -10.821   8.590  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -1.463 -12.527   8.220  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.292 -11.357   6.912  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.348 -12.704   4.267  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.498 -13.595   3.924  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.141 -14.514   2.750  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.531 -15.663   2.709  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.658 -12.645   3.587  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -2.829 -12.520   2.075  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -3.950 -13.200   4.188  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.150 -11.895   3.706  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.764 -14.189   4.772  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.459 -11.670   4.006  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.710 -11.938   1.857  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.931 -13.507   1.651  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -1.960 -12.037   1.657  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.747 -12.483   4.055  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.805 -13.385   5.243  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.209 -14.124   3.693  1.00  0.00           H  
ATOM    353  N   THR A  21      -0.405 -14.016   1.801  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.027 -14.859   0.633  1.00  0.00           C  
ATOM    355  C   THR A  21       1.026 -15.893   1.046  1.00  0.00           C  
ATOM    356  O   THR A  21       1.467 -16.695   0.247  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.552 -13.880  -0.389  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.462 -12.975  -0.801  1.00  0.00           O  
ATOM    359  CG2 THR A  21       1.072 -14.653  -1.602  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.103 -13.086   1.854  1.00  0.00           H  
ATOM    361  HA  THR A  21      -0.897 -15.348   0.225  1.00  0.00           H  
ATOM    362  HB  THR A  21       1.366 -13.331   0.058  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.225 -12.101  -0.481  1.00  0.00           H  
ATOM    364 HG21 THR A  21       2.151 -14.683  -1.575  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.748 -14.162  -2.508  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.684 -15.661  -1.580  1.00  0.00           H  
ATOM    367  N   GLY A  22       1.432 -15.880   2.287  1.00  0.00           N  
ATOM    368  CA  GLY A  22       2.454 -16.862   2.746  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.759 -18.138   3.221  1.00  0.00           C  
ATOM    370  O   GLY A  22       2.122 -18.630   4.277  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.874 -18.603   2.521  1.00  0.00           O  
ATOM    372  H   GLY A  22       1.065 -15.225   2.917  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       3.120 -17.096   1.928  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       3.020 -16.438   3.562  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -0.230  15.884   3.311  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.066  15.198   4.338  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.505  13.822   3.830  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.075  12.797   4.326  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.278  16.111   4.535  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.836  15.917   5.923  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.115  16.365   7.036  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.076  15.290   6.098  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.633  16.186   8.324  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.594  15.111   7.387  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.873  15.559   8.499  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.843  16.424   2.668  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.303  15.175   2.768  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.433  16.532   3.780  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.522  15.103   5.265  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.976  17.140   4.408  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.036  15.866   3.805  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.159  16.849   6.901  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.632  14.945   5.239  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.077  16.532   9.183  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.550  14.628   7.521  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.273  15.422   9.493  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.358  13.788   2.843  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.824  12.479   2.304  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.645  11.695   1.724  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.675  10.483   1.639  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.824  12.838   1.207  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.912  11.802   1.172  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.821  11.737   2.223  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.012  10.915   0.097  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.841  10.780   2.211  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.032   9.955   0.078  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.948   9.887   1.137  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.692  14.624   2.456  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.318  11.908   3.076  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.262  13.800   1.426  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.323  12.873   0.251  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.731  12.429   3.047  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.305  10.969  -0.718  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.547  10.730   3.027  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.113   9.267  -0.751  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.735   9.148   1.123  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.606  12.376   1.323  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.574  11.669   0.750  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.259  10.824   1.825  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.796   9.769   1.553  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.506  12.779   0.266  1.00  0.00           C  
ATOM     48  CG  HIS A   3       2.075  12.409  -1.076  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       3.432  12.210  -1.273  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.483  12.197  -2.296  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       3.611  11.895  -2.570  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.455  11.873  -3.239  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.603  13.353   1.401  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.275  11.051  -0.080  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.952  13.703   0.180  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.311  12.908   0.975  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       4.134  12.285  -0.593  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       0.424  12.272  -2.496  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       4.572  11.686  -3.015  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.245  11.283   3.045  1.00  0.00           N  
ATOM     61  CA  HIS A   4       1.897  10.511   4.143  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.000   9.379   4.608  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.402   8.517   5.364  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.104  11.522   5.265  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.570  11.810   5.421  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.290  11.411   6.535  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.465  12.461   4.610  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.560  11.821   6.367  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       5.722  12.467   5.207  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.809  12.137   3.240  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.831  10.117   3.819  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.581  12.436   5.025  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       1.714  11.116   6.186  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       3.938  10.919   7.307  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.228  12.901   3.652  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.353  11.651   7.080  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.209   9.378   4.166  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -1.147   8.310   4.578  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.306   7.309   3.454  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.112   6.128   3.627  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.438   9.048   4.823  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -2.142  10.236   5.727  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.461   8.122   5.483  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.395   9.744   6.962  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.508  10.088   3.564  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.806   7.832   5.477  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.810   9.400   3.879  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.516  10.930   5.189  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -3.061  10.716   6.022  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.205   7.830   4.757  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.940   8.638   6.302  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.959   7.241   5.857  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -2.009   9.035   7.495  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -1.166  10.581   7.603  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.478   9.264   6.650  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.626   7.775   2.289  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.754   6.831   1.148  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.499   5.974   1.136  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.530   4.792   0.860  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.841   7.701  -0.106  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.630   6.976  -1.169  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -1.976   6.123  -2.065  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.017   7.154  -1.256  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -2.707   5.448  -3.049  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.748   6.479  -2.241  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.093   5.626  -3.138  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.750   8.739   2.165  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.634   6.216   1.256  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.331   8.632   0.136  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.846   7.904  -0.473  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -0.907   5.986  -1.996  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.521   7.812  -0.565  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -2.203   4.790  -3.741  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.817   6.617  -2.310  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -4.657   5.106  -3.898  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.605   6.568   1.489  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.868   5.813   1.563  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.894   5.058   2.890  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.468   3.992   3.001  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.958   6.879   1.520  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.515   6.985   0.101  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.188   8.348  -0.084  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.648   8.064  -0.045  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.189   7.574   1.038  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.623   7.772   2.197  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.295   6.886   0.961  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.593   7.514   1.741  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.966   5.138   0.729  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.540   7.830   1.815  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.746   6.609   2.197  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.240   6.200  -0.061  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.709   6.884  -0.610  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       3.910   8.776  -1.037  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.917   9.013   0.722  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.205   8.246  -0.831  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.775   8.299   2.256  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.037   7.397   3.026  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.729   6.735   0.073  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.709   6.510   1.791  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.260   5.601   3.904  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.240   4.902   5.219  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.279   3.710   5.148  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.547   2.655   5.686  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.790   6.469   3.797  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.236   4.551   5.455  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.904   5.585   5.986  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.838   3.874   4.485  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.824   2.759   4.375  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.413   1.786   3.268  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.536   0.585   3.406  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.146   3.441   4.020  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.604   4.309   5.192  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.208   2.381   3.727  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.426   5.485   4.662  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.030   4.738   4.058  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.919   2.242   5.315  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.006   4.059   3.144  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.208   3.718   5.863  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.740   4.687   5.720  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.414   1.819   4.626  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -3.848   1.713   2.959  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -5.113   2.863   3.388  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -5.312   5.111   4.170  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -3.833   6.050   3.957  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.713   6.124   5.484  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.928   2.292   2.173  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.512   1.387   1.063  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.522   0.377   1.570  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.282  -0.813   1.593  1.00  0.00           O  
ATOM    170  CB  VAL A  10       0.092   2.309  -0.001  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.010   1.505  -0.927  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.035   2.933  -0.828  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.841   3.265   2.079  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.368   0.872   0.662  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.661   3.090   0.481  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.375   2.146  -1.715  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.457   0.683  -1.358  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.844   1.120  -0.360  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.857   3.193  -0.178  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.373   2.224  -1.570  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -0.670   3.822  -1.321  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.671   0.841   1.976  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.714  -0.098   2.481  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.107  -1.067   3.493  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.095  -2.265   3.295  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.756   0.792   3.156  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.626   1.431   2.111  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.006   1.290   2.110  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.330   2.218   1.026  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.482   1.976   1.056  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.504   2.561   0.361  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.848   1.804   1.952  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.163  -0.636   1.666  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.254   1.559   3.727  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.364   0.192   3.816  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.536   0.782   2.759  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.337   2.524   0.732  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.529   2.046   0.802  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.604  -0.554   4.580  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.996  -1.443   5.610  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.006  -2.392   4.952  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.082  -3.559   5.281  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.288  -0.501   6.580  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.321   0.350   7.319  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.655   0.406   5.807  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.626   0.413   4.715  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.761  -2.001   6.127  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.280  -1.072   7.292  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.407   0.008   8.340  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.009   1.384   7.310  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.279   0.260   6.828  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.988   1.203   6.454  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.509  -0.164   5.470  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.141   0.822   4.956  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.772  -1.899   4.018  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.764  -2.771   3.334  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.025  -3.804   2.482  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.545  -4.863   2.183  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.692  -0.956   3.765  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.370  -3.277   4.073  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.396  -2.171   2.698  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.185  -3.510   2.090  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.949  -4.484   1.259  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.557  -5.566   2.145  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.538  -6.736   1.817  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.042  -3.662   0.577  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.891  -4.576  -0.309  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.361  -4.169  -0.204  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.827  -3.585  -1.539  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.830  -4.737  -2.482  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.591  -2.652   2.342  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.306  -4.929   0.523  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.588  -2.892  -0.029  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.672  -3.207   1.327  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.776  -5.601   0.017  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.567  -4.487  -1.335  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.474  -3.427   0.573  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.959  -5.036   0.036  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.138  -2.823  -1.873  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.822  -3.180  -1.446  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.754  -5.212  -2.446  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       4.656  -4.395  -3.448  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       4.082  -5.408  -2.212  1.00  0.00           H  
ATOM    244  N   THR A  15       2.086  -5.189   3.272  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.680  -6.203   4.183  1.00  0.00           C  
ATOM    246  C   THR A  15       1.601  -7.204   4.600  1.00  0.00           C  
ATOM    247  O   THR A  15       1.887  -8.262   5.124  1.00  0.00           O  
ATOM    248  CB  THR A  15       3.178  -5.410   5.393  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.070  -4.394   4.957  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.902  -6.348   6.359  1.00  0.00           C  
ATOM    251  H   THR A  15       2.081  -4.242   3.522  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.504  -6.709   3.704  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.337  -4.960   5.899  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.819  -4.820   4.533  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.180  -6.832   7.001  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.595  -5.781   6.962  1.00  0.00           H  
ATOM    257 HG23 THR A  15       4.442  -7.097   5.798  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.358  -6.872   4.368  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.744  -7.801   4.746  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.995  -8.806   3.634  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.887  -9.983   3.844  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -1.968  -6.910   4.959  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -1.724  -5.991   6.159  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.196  -7.783   5.230  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.823  -4.929   6.220  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.152  -6.013   3.939  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.504  -8.326   5.655  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.138  -6.314   4.075  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -1.734  -6.575   7.067  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -0.765  -5.507   6.052  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.230  -8.039   6.279  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.131  -8.686   4.642  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.090  -7.241   4.961  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -3.435  -4.992   5.332  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.375  -3.949   6.279  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -3.438  -5.097   7.093  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.327  -8.367   2.458  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.575  -9.342   1.361  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.525 -10.448   1.389  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.837 -11.614   1.279  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -1.437  -8.539   0.084  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.726  -7.828  -0.214  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.030  -6.589   0.329  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -3.802  -8.167  -0.997  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.244  -6.232  -0.130  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.759  -7.157  -0.942  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.413  -7.404   2.294  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.565  -9.760   1.437  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.644  -7.822   0.209  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -1.195  -9.208  -0.726  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.465  -6.069   0.936  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.893  -9.079  -1.568  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.741  -5.308   0.129  1.00  0.00           H  
ATOM    294  N   ARG A  18       0.718 -10.092   1.542  1.00  0.00           N  
ATOM    295  CA  ARG A  18       1.772 -11.137   1.586  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.695 -11.863   2.920  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.664 -13.076   2.979  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.096 -10.387   1.442  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.170 -11.340   0.914  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.547 -10.688   1.057  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.476 -11.815   1.348  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.712 -12.163   2.582  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.663 -11.575   3.256  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       5.998 -13.100   3.145  1.00  0.00           N  
ATOM    305  H   ARG A  18       0.954  -9.146   1.635  1.00  0.00           H  
ATOM    306  HA  ARG A  18       1.640 -11.832   0.780  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       2.970  -9.566   0.748  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.400 -10.002   2.403  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.144 -12.260   1.480  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       3.982 -11.553  -0.128  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.826 -10.194   0.137  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.547  -9.987   1.878  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.910 -12.295   0.612  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.211 -10.858   2.825  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       7.845 -11.842   4.202  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       5.270 -13.551   2.628  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       6.179 -13.368   4.091  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.636 -11.133   3.993  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.528 -11.794   5.313  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.196 -12.537   5.382  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.023 -13.364   6.244  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.570 -10.658   6.336  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.511 -11.242   7.748  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.586 -10.590   8.618  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       0.133 -10.971   8.353  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.640 -10.155   3.928  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.353 -12.470   5.470  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.486 -10.098   6.216  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.725 -10.005   6.184  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.683 -12.308   7.704  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       2.164 -10.325   9.576  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.955  -9.700   8.128  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       3.402 -11.284   8.763  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       0.249 -10.508   9.322  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.404 -11.902   8.461  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -0.422 -10.309   7.702  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.707 -12.242   4.475  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.030 -12.935   4.506  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.106 -14.005   3.411  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.666 -15.065   3.602  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.070 -11.822   4.306  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.533 -11.776   2.853  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.277 -12.093   5.207  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.516 -11.547   3.776  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.182 -13.393   5.459  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.633 -10.872   4.571  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -4.334 -11.061   2.751  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.881 -12.755   2.564  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -2.706 -11.488   2.224  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.916 -11.224   5.224  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.936 -12.308   6.210  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.828 -12.939   4.825  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.546 -13.735   2.268  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.584 -14.735   1.165  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.793 -15.986   1.557  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.819 -16.987   0.870  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.930 -14.036  -0.027  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.775 -12.987  -0.482  1.00  0.00           O  
ATOM    359  CG2 THR A  21      -0.713 -15.044  -1.157  1.00  0.00           C  
ATOM    360  H   THR A  21      -1.098 -12.873   2.135  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.604 -14.992   0.927  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.023 -13.627   0.273  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -1.259 -12.177  -0.500  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.272 -14.544  -2.006  1.00  0.00           H  
ATOM    365 HG22 THR A  21      -1.663 -15.471  -1.444  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.053 -15.828  -0.817  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.090 -15.936   2.656  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.700 -17.124   3.087  1.00  0.00           C  
ATOM    369  C   GLY A  22       0.765 -17.167   4.616  1.00  0.00           C  
ATOM    370  O   GLY A  22       1.530 -17.964   5.134  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.050 -16.403   5.242  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.080 -15.120   3.198  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.226 -18.023   2.720  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.701 -17.056   2.690  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       0.429  15.527   2.244  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.544  15.069   3.278  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.996  13.637   2.980  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.404  12.679   3.437  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.722  16.038   3.168  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.516  17.195   4.117  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.978  17.110   5.436  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.863  18.353   3.679  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.788  18.182   6.316  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.672  19.425   4.558  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.135  19.339   5.878  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.945  14.707   1.867  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.102  16.195   2.673  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.082  15.997   1.471  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.106  15.130   4.262  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.789  16.410   2.156  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.637  15.523   3.424  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.483  16.216   5.775  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.507  18.419   2.662  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.144  18.116   7.333  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.169  20.319   4.220  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.988  20.167   6.556  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.042  13.482   2.214  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.530  12.113   1.887  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.382  11.257   1.347  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.401  10.046   1.441  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.599  12.315   0.814  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.913  12.619   1.478  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.574  11.610   2.173  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.469  13.900   1.396  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.798  11.874   2.796  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.695  14.169   2.017  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -7.360  13.155   2.719  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.506  14.266   1.854  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.967  11.649   2.757  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.318  13.132   0.168  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.699  11.410   0.236  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.133  10.627   2.227  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.954  14.680   0.855  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.310  11.091   3.337  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -7.127  15.156   1.957  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.305  13.360   3.199  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.382  11.875   0.781  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.763  11.093   0.238  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.438  10.304   1.361  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.697   9.124   1.238  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.715  12.138  -0.343  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.062  12.802  -1.524  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.754  13.652  -2.372  1.00  0.00           N  
ATOM     50  CD2 HIS A   3      -0.221  12.751  -2.010  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.892  14.074  -3.315  1.00  0.00           C  
ATOM     52  NE2 HIS A   3      -0.326  13.554  -3.140  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.384  12.852   0.714  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.429  10.427  -0.538  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.939  12.880   0.410  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.627  11.658  -0.659  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       2.700  13.901  -2.298  1.00  0.00           H  
ATOM     58  HD2 HIS A   3      -1.026  12.173  -1.580  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.153  14.751  -4.115  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.717  10.947   2.459  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.367  10.233   3.595  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.424   9.192   4.169  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.801   8.361   4.971  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.670  11.314   4.629  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.160  11.452   4.789  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.821  11.050   5.938  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.129  11.944   3.951  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.131  11.304   5.762  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.373  11.851   4.567  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.494  11.897   2.538  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.265   9.762   3.274  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.254  12.254   4.299  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.230  11.038   5.574  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.409  10.652   6.735  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.952  12.343   2.963  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.893  11.093   6.497  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.202   9.230   3.759  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.782   8.248   4.262  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.016   7.196   3.196  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.858   6.017   3.422  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.027   9.074   4.485  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.647  10.307   5.294  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.078   8.253   5.235  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.879   9.870   6.538  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.073   9.910   3.112  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.446   7.806   5.179  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.407   9.377   3.526  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.011  10.936   4.688  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.534  10.848   5.583  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.429   8.813   6.089  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.641   7.324   5.567  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.909   8.044   4.576  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.512   9.246   7.150  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.576  10.741   7.100  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.004   9.312   6.236  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.350   7.621   2.015  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.543   6.635   0.921  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.316   5.737   0.919  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.374   4.568   0.602  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.630   7.458  -0.366  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.707   6.894  -1.256  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.847   5.509  -1.390  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.561   7.756  -1.950  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.843   4.985  -2.219  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.558   7.233  -2.781  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.699   5.846  -2.916  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.436   8.582   1.849  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.440   6.056   1.074  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.863   8.484  -0.122  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.685   7.417  -0.884  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.187   4.845  -0.852  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.452   8.826  -1.847  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.951   3.917  -2.322  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.216   7.897  -3.318  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -5.468   5.441  -3.558  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.793   6.289   1.326  1.00  0.00           N  
ATOM    117  CA  ARG A   7       2.037   5.493   1.414  1.00  0.00           C  
ATOM    118  C   ARG A   7       2.045   4.784   2.767  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.544   3.686   2.906  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.175   6.521   1.297  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.616   7.008   2.684  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.815   7.948   2.538  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.851   7.140   1.837  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.252   7.485   0.644  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.441   8.117  -0.161  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.464   7.199   0.254  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.795   7.227   1.608  1.00  0.00           H  
ATOM    128  HA  ARG A   7       2.091   4.779   0.608  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       4.015   6.068   0.794  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.827   7.365   0.722  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.799   7.534   3.158  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.898   6.160   3.290  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.544   8.813   1.948  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.177   8.251   3.508  1.00  0.00           H  
ATOM    135  HE  ARG A   7       6.233   6.349   2.272  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.511   8.335   0.137  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.748   8.381  -1.074  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.086   6.714   0.869  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.771   7.464  -0.661  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.474   5.410   3.767  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.430   4.767   5.110  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.419   3.617   5.082  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.599   2.603   5.727  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.064   6.303   3.629  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.411   4.384   5.358  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.125   5.494   5.850  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.643   3.769   4.336  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.671   2.690   4.259  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.283   1.663   3.192  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.426   0.471   3.378  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.963   3.405   3.871  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.378   4.352   4.997  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.071   2.375   3.639  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.035   5.597   4.399  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.766   4.596   3.823  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.787   2.212   5.218  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.803   3.969   2.963  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.079   3.851   5.649  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.506   4.643   5.563  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -3.777   1.701   2.847  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.982   2.883   3.359  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.235   1.813   4.546  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.313   6.135   3.803  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.390   6.234   5.196  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.867   5.301   3.778  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.798   2.116   2.070  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.407   1.160   0.993  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.633   0.169   1.526  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.575  -1.013   1.250  1.00  0.00           O  
ATOM    170  CB  VAL A  10       0.183   2.030  -0.122  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       1.077   1.182  -1.029  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -0.956   2.624  -0.954  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.696   3.083   1.936  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.272   0.632   0.631  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.766   2.828   0.314  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.297   1.731  -1.934  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.567   0.264  -1.281  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.998   0.953  -0.515  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.857   2.656  -0.359  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.122   2.012  -1.827  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -0.694   3.626  -1.260  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.580   0.638   2.291  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.613  -0.285   2.842  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.974  -1.240   3.848  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.038  -2.445   3.709  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.624   0.622   3.540  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.712   0.999   2.572  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.053   0.781   2.846  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.674   1.581   1.329  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.760   1.224   1.791  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.969   1.722   0.838  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.608   1.593   2.507  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.091  -0.834   2.051  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.126   1.514   3.888  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.056   0.099   4.379  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.419   0.377   3.660  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.776   1.884   0.811  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.838   1.183   1.723  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.349  -0.705   4.857  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.691  -1.572   5.873  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.245  -2.557   5.173  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.341  -3.713   5.540  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.097  -0.607   6.759  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.870   0.321   7.497  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.031   0.222   5.892  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.306   0.268   4.940  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.429  -2.098   6.459  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.678  -1.159   7.474  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.498   1.335   7.454  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.842   0.274   7.030  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.950   0.011   8.529  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.618   0.876   6.520  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.691  -0.432   5.343  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.451   0.814   5.202  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.926  -2.109   4.153  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.845  -3.015   3.414  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.016  -4.012   2.607  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.456  -5.103   2.307  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.824  -1.177   3.867  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.471  -3.547   4.118  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.462  -2.438   2.744  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.190  -3.649   2.259  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.048  -4.582   1.478  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.578  -5.678   2.399  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.637  -6.836   2.035  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.191  -3.724   0.936  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.231  -4.621   0.264  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.631  -4.217   0.730  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.851  -2.728   0.458  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.429  -2.527  -0.957  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.531  -2.764   2.516  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.489  -5.016   0.669  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.800  -3.020   0.214  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.654  -3.185   1.749  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       3.044  -5.651   0.532  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.164  -4.510  -0.807  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.728  -4.409   1.789  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       5.370  -4.792   0.191  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.240  -2.131   1.123  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.893  -2.473   0.573  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       4.724  -1.583  -1.275  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.396  -2.608  -1.026  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       4.877  -3.252  -1.556  1.00  0.00           H  
ATOM    244  N   THR A  15       1.943  -5.326   3.597  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.443  -6.353   4.549  1.00  0.00           C  
ATOM    246  C   THR A  15       1.325  -7.361   4.828  1.00  0.00           C  
ATOM    247  O   THR A  15       1.549  -8.421   5.378  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.805  -5.582   5.819  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.663  -4.500   5.485  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.516  -6.516   6.801  1.00  0.00           C  
ATOM    251  H   THR A  15       1.871  -4.390   3.875  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.314  -6.850   4.151  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.906  -5.202   6.279  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.716  -3.918   6.247  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.816  -6.846   7.554  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.331  -5.989   7.273  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.901  -7.373   6.267  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.120  -7.033   4.441  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.021  -7.964   4.668  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.091  -8.978   3.536  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.955 -10.150   3.759  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.264  -7.060   4.706  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.556  -6.679   6.156  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.482  -7.790   4.127  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.729  -7.955   6.978  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.034  -6.174   3.993  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.906  -8.483   5.606  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.075  -6.166   4.130  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -1.733  -6.101   6.551  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -3.465  -6.097   6.201  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.505  -7.659   3.056  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -4.385  -7.384   4.558  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.415  -8.843   4.359  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.957  -8.007   7.729  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.656  -8.812   6.324  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -3.698  -7.947   7.457  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.301  -8.543   2.331  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.373  -9.512   1.202  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.323 -10.607   1.374  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.586 -11.771   1.158  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -1.063  -8.695  -0.034  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.274  -7.897  -0.431  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.276  -8.423  -1.231  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.661  -6.611  -0.144  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.208  -7.468  -1.396  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.882  -6.342  -0.756  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.409  -7.585   2.166  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.358  -9.942   1.130  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.243  -8.030   0.184  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.788  -9.359  -0.831  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -3.301  -9.328  -1.607  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -2.102  -5.915   0.463  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -5.109  -7.595  -1.977  1.00  0.00           H  
ATOM    294  N   ARG A  18       0.863 -10.248   1.774  1.00  0.00           N  
ATOM    295  CA  ARG A  18       1.906 -11.286   1.971  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.616 -12.026   3.266  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.578 -13.240   3.307  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.234 -10.531   2.047  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.382 -11.487   1.715  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.472 -10.734   0.950  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.505 -10.409   1.973  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.286  -9.377   1.807  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       6.796  -8.252   1.366  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       8.559  -9.472   2.082  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.062  -9.306   1.953  1.00  0.00           H  
ATOM    306  HA  ARG A  18       1.906 -11.972   1.146  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.225  -9.716   1.339  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.369 -10.142   3.044  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.794 -11.886   2.631  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.011 -12.297   1.105  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.890 -11.363   0.177  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.074  -9.824   0.526  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.597 -10.970   2.772  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       5.821  -8.180   1.155  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       7.394  -7.461   1.239  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       8.936 -10.333   2.419  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       9.158  -8.681   1.953  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.376 -11.305   4.320  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.049 -11.975   5.599  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.271 -12.725   5.427  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.629 -13.567   6.228  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.903 -10.847   6.621  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.478 -11.431   7.969  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       1.422 -10.928   9.064  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.952 -10.988   8.289  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.386 -10.327   4.262  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.838 -12.650   5.891  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.849 -10.337   6.730  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.154 -10.148   6.282  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.521 -12.509   7.924  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       2.203 -11.657   9.228  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       0.867 -10.782   9.979  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.864  -9.991   8.756  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.344 -10.414   7.462  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.948 -10.378   9.181  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.571 -11.858   8.449  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.007 -12.419   4.384  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.310 -13.115   4.172  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.180 -14.178   3.078  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.768 -15.240   3.155  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.298 -12.001   3.789  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.495 -11.958   2.277  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.644 -12.275   4.462  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.701 -11.713   3.739  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.631 -13.576   5.080  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.914 -11.051   4.128  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.569 -11.676   1.804  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -4.261 -11.239   2.033  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.792 -12.936   1.933  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.306 -11.439   4.294  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.495 -12.410   5.523  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -5.079 -13.170   4.042  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.415 -13.904   2.061  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.250 -14.900   0.967  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.604 -16.178   1.510  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.553 -17.191   0.841  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.329 -14.223  -0.050  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.055 -13.222  -0.750  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.194 -15.263  -1.041  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.950 -13.042   2.019  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.202 -15.121   0.513  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.504 -13.770   0.464  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.435 -12.541  -1.021  1.00  0.00           H  
ATOM    364 HG21 THR A  21       0.763 -16.012  -0.509  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.827 -14.780  -1.770  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.639 -15.734  -1.542  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.111 -16.139   2.719  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.530 -17.351   3.301  1.00  0.00           C  
ATOM    369  C   GLY A  22      -0.116 -17.672   4.650  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.594 -18.125   5.532  1.00  0.00           O  
ATOM    371  OXT GLY A  22      -1.311 -17.460   4.777  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.161 -15.312   3.243  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.396 -18.186   2.628  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.583 -17.169   3.445  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -0.676  15.736   4.561  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.200  14.333   4.723  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.032  13.388   3.853  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.867  12.186   3.895  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.401  14.014   6.205  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.868  14.128   6.551  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.758  13.119   6.166  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.335  15.243   7.257  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.117  13.225   6.486  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.694  15.349   7.577  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.584  14.340   7.192  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.680  15.795   4.823  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.556  16.030   3.569  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.122  16.364   5.178  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.845  14.257   4.469  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.060  13.009   6.407  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.163  14.713   6.803  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.398  12.258   5.622  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.648  16.022   7.554  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.804  12.446   6.190  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.055  16.209   8.122  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.633  14.421   7.439  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.923  13.923   3.062  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.763  13.053   2.190  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.908  11.949   1.562  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.352  10.832   1.377  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.310  13.983   1.110  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.411  13.282   0.365  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.640  13.090   0.991  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.207  12.825  -0.941  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.678  12.438   0.315  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.242  12.173  -1.622  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.479  11.979  -0.993  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.040  14.896   3.042  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.578  12.626   2.752  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.709  14.874   1.574  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -2.521  14.250   0.423  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.785  13.446   2.000  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.253  12.976  -1.424  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.631  12.290   0.801  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.087  11.819  -2.630  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.278  11.476  -1.516  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.684  12.255   1.238  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.205  11.229   0.622  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.038  10.536   1.703  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.456   9.406   1.549  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.106  12.010  -0.335  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.145  11.313  -1.667  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.351   9.947  -1.780  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.003  11.778  -2.951  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.329   9.641  -3.089  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.120  10.721  -3.847  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.349  13.161   1.398  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.377  10.507   0.074  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.716  13.009  -0.462  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.105  12.063   0.072  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.489   9.319  -1.040  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       0.827  12.809  -3.223  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.463   8.643  -3.481  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.281  11.204   2.797  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.085  10.583   3.889  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.318   9.433   4.521  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.846   8.671   5.307  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.308  11.701   4.902  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.771  12.045   4.962  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.544  11.801   6.086  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.616  12.616   4.042  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.794  12.219   5.818  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       5.894  12.725   4.584  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.933  12.114   2.902  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.018  10.229   3.512  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.745  12.573   4.603  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       1.973  11.373   5.874  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.236  11.397   6.924  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.333  12.933   3.050  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.618  12.155   6.513  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.079   9.307   4.184  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.741   8.214   4.755  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.036   7.192   3.679  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.829   6.011   3.855  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.005   8.912   5.194  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.614  10.092   6.069  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.896   7.947   5.976  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.697   9.601   7.181  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.320   9.938   3.553  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.245   7.764   5.593  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.519   9.265   4.320  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.082  10.810   5.463  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.495  10.546   6.494  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.425   6.976   6.020  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.854   7.860   5.484  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.041   8.322   6.979  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.422  10.429   7.816  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       0.191   9.170   6.742  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -1.211   8.851   7.765  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.481   7.636   2.547  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.740   6.666   1.451  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.492   5.806   1.317  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.546   4.647   0.962  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.978   7.504   0.194  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.044   6.848  -0.648  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.724   5.742  -1.442  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.353   7.344  -0.633  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.712   5.130  -2.222  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.341   6.732  -1.413  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.021   5.626  -2.208  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.613   8.597   2.417  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.600   6.054   1.677  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.299   8.496   0.477  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.062   7.570  -0.374  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.714   5.359  -1.453  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.600   8.197  -0.021  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.465   4.275  -2.834  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.351   7.114  -1.401  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -5.784   5.153  -2.809  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.632   6.374   1.655  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.897   5.617   1.615  1.00  0.00           C  
ATOM    118  C   ARG A   7       2.062   4.900   2.954  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.642   3.835   3.035  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.976   6.677   1.422  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.400   6.708  -0.045  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.706   7.495  -0.185  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.399   8.845   0.361  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.260   9.444   1.138  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.654   8.868   2.240  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       5.729  10.617   0.809  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.637   7.301   1.968  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.905   4.917   0.797  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.585   7.643   1.706  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.824   6.439   2.037  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.547   5.698  -0.399  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.629   7.187  -0.630  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.490   7.022   0.390  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.991   7.572  -1.223  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.552   9.283   0.140  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.296   7.968   2.490  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.314   9.327   2.835  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.428  11.056  -0.037  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.388  11.077   1.405  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.536   5.473   4.012  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.647   4.813   5.342  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.651   3.651   5.415  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.919   2.629   6.017  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.058   6.338   3.927  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.653   4.438   5.475  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.420   5.527   6.120  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.497   3.797   4.802  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.511   2.701   4.834  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.221   1.683   3.731  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.328   0.488   3.930  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.851   3.391   4.584  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.152   4.353   5.736  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -3.959   2.341   4.496  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.050   5.484   5.233  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.692   4.628   4.318  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.518   2.220   5.797  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.804   3.942   3.655  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.655   3.817   6.528  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.229   4.767   6.110  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.539   2.504   3.600  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.602   2.422   5.360  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -3.519   1.356   4.465  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.503   6.089   4.524  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.358   6.097   6.067  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.921   5.066   4.752  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.854   2.141   2.570  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.555   1.187   1.465  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.560   0.232   1.900  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.391  -0.972   1.905  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.108   2.056   0.287  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.684   1.209  -0.713  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.342   2.635  -0.410  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.773   3.108   2.426  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.439   0.632   1.202  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.515   2.860   0.649  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.659   0.989  -0.306  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.794   1.753  -1.639  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.155   0.285  -0.900  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.095   3.596  -0.837  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.138   2.755   0.310  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.662   1.964  -1.192  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.695   0.756   2.275  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.805  -0.132   2.720  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.289  -1.104   3.777  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.275  -2.303   3.585  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.850   0.803   3.322  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.867   1.164   2.275  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.225   0.958   2.463  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.741   1.716   1.025  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.856   1.381   1.353  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.999   1.852   0.444  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.813   1.728   2.273  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.222  -0.667   1.885  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.365   1.699   3.679  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.341   0.308   4.145  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.647   0.575   3.260  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.809   2.001   0.561  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.926   1.344   1.214  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.851  -0.593   4.890  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.319  -1.487   5.954  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.276  -2.425   5.344  1.00  0.00           C  
ATOM    202  O   VAL A  12       0.277  -3.618   5.584  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.678  -0.549   6.978  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.760   0.302   7.646  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.321   0.362   6.280  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.863   0.376   5.018  1.00  0.00           H  
ATOM    207  HA  VAL A  12       2.118  -2.050   6.411  1.00  0.00           H  
ATOM    208  HB  VAL A  12       0.164  -1.124   7.724  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.002  -0.118   8.610  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.396   1.311   7.772  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.643   0.313   7.025  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.620   1.145   6.959  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.188  -0.212   5.988  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.135   0.795   5.404  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.605  -1.892   4.542  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.641  -2.746   3.900  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.954  -3.792   3.023  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.473  -4.869   2.804  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.578  -0.931   4.354  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.225  -3.239   4.665  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.285  -2.134   3.288  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.215  -3.489   2.522  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.928  -4.481   1.667  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.527  -5.576   2.544  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.538  -6.738   2.186  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.026  -3.691   0.950  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.055  -4.662   0.369  1.00  0.00           C  
ATOM    228  CD  LYS A  14       2.370  -5.596  -0.630  1.00  0.00           C  
ATOM    229  CE  LYS A  14       2.651  -5.115  -2.055  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       1.876  -6.038  -2.930  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.625  -2.617   2.714  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.250  -4.909   0.951  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.587  -3.109   0.153  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.513  -3.032   1.651  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       3.832  -4.102  -0.135  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.491  -5.245   1.165  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       2.754  -6.599  -0.504  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       1.305  -5.592  -0.454  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.310  -4.097  -2.180  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.704  -5.191  -2.277  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       1.928  -7.003  -2.549  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       2.277  -6.025  -3.889  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       0.883  -5.729  -2.964  1.00  0.00           H  
ATOM    244  N   THR A  15       2.010  -5.221   3.700  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.589  -6.248   4.606  1.00  0.00           C  
ATOM    246  C   THR A  15       1.552  -7.346   4.845  1.00  0.00           C  
ATOM    247  O   THR A  15       1.875  -8.452   5.230  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.898  -5.506   5.907  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.610  -4.312   5.611  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.746  -6.397   6.817  1.00  0.00           C  
ATOM    251  H   THR A  15       1.979  -4.281   3.975  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.493  -6.662   4.186  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.976  -5.260   6.410  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.864  -3.904   6.443  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.780  -6.090   6.760  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.657  -7.425   6.498  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.399  -6.305   7.835  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.303  -7.044   4.607  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.765  -8.065   4.807  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.915  -8.918   3.557  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.950 -10.118   3.634  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.040  -7.266   5.084  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.013  -6.747   6.524  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.263  -8.163   4.892  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -1.256  -5.420   6.574  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.069  -6.146   4.287  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.535  -8.703   5.647  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.095  -6.431   4.400  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.025  -6.598   6.871  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.516  -7.467   7.157  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.642  -8.047   3.888  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -4.029  -7.884   5.601  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -2.983  -9.194   5.053  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -0.238  -5.573   6.246  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -1.255  -5.043   7.586  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -1.740  -4.704   5.925  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.000  -8.319   2.407  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.140  -9.133   1.169  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.196 -10.331   1.223  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.541 -11.424   0.827  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.729  -8.208   0.044  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.884  -7.318  -0.328  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.932  -7.760  -1.120  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.170  -6.011  -0.023  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.792  -6.737  -1.262  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.377  -5.645  -0.614  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.966  -7.341   2.354  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.159  -9.457   1.037  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.104  -7.610   0.372  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.437  -8.800  -0.808  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -3.028  -8.657  -1.504  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -1.553  -5.364   0.584  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.709  -6.790  -1.832  1.00  0.00           H  
ATOM    294  N   ARG A  18       0.992 -10.139   1.718  1.00  0.00           N  
ATOM    295  CA  ARG A  18       1.937 -11.281   1.803  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.515 -12.181   2.950  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.341 -13.373   2.788  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.311 -10.663   2.067  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.401 -11.684   1.734  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.739 -11.207   2.304  1.00  0.00           C  
ATOM    301  NE  ARG A  18       5.671 -11.524   3.759  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.595 -11.079   4.566  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.844 -11.399   4.367  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       6.269 -10.313   5.572  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.257  -9.252   2.041  1.00  0.00           H  
ATOM    306  HA  ARG A  18       1.939 -11.831   0.881  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.436  -9.786   1.449  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.387 -10.385   3.107  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.144 -12.640   2.167  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.486 -11.784   0.662  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.557 -11.741   1.839  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.852 -10.144   2.163  1.00  0.00           H  
ATOM    313  HE  ARG A  18       4.933 -12.065   4.109  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.093 -11.985   3.595  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.553 -11.059   4.984  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       5.311 -10.068   5.723  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       6.976  -9.973   6.191  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.314 -11.617   4.102  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.863 -12.443   5.244  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.507 -13.019   4.905  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.980 -13.943   5.536  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.776 -11.482   6.430  1.00  0.00           C  
ATOM    323  CG  LEU A  19       2.078 -11.547   7.226  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.334 -12.989   7.666  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       3.232 -11.073   6.341  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.433 -10.650   4.206  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.571 -13.231   5.447  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       0.623 -10.476   6.068  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.048 -11.768   7.067  1.00  0.00           H  
ATOM    330  HG  LEU A  19       2.003 -10.911   8.097  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.548 -13.625   7.285  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.347 -13.040   8.744  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       3.286 -13.321   7.278  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       3.901 -11.899   6.149  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       3.770 -10.282   6.842  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       2.837 -10.703   5.405  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.157 -12.470   3.906  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.507 -12.991   3.534  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.420 -13.904   2.305  1.00  0.00           C  
ATOM    340  O   VAL A  20      -3.109 -14.901   2.211  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.364 -11.742   3.272  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.514 -11.497   1.774  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.750 -11.951   3.884  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.752 -11.700   3.403  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.923 -13.540   4.352  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.896 -10.883   3.732  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.553 -11.256   1.353  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -4.199 -10.680   1.608  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.898 -12.391   1.309  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.245 -12.768   3.380  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.334 -11.049   3.767  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.650 -12.183   4.933  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.586 -13.572   1.365  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.464 -14.420   0.146  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.678 -15.696   0.461  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.426 -16.509  -0.406  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.706 -13.560  -0.865  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.435 -12.367  -1.112  1.00  0.00           O  
ATOM    359  CG2 THR A  21      -0.532 -14.336  -2.171  1.00  0.00           C  
ATOM    360  H   THR A  21      -1.040 -12.763   1.458  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.441 -14.664  -0.239  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.267 -13.311  -0.468  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.941 -11.634  -0.740  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -1.497 -14.679  -2.517  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.112 -15.186  -2.002  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.090 -13.692  -2.916  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.287 -15.878   1.693  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.482 -17.103   2.054  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.038 -16.960   3.472  1.00  0.00           C  
ATOM    370  O   GLY A  22       2.089 -16.359   3.617  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.404 -17.456   4.388  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.499 -15.211   2.380  1.00  0.00           H  
ATOM    373  HA2 GLY A  22      -0.170 -17.963   2.006  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.301 -17.231   1.363  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -1.118  16.211   4.231  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.442  14.883   4.318  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.334  13.797   3.711  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.311  12.656   4.129  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.240  14.637   5.813  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.713  15.667   6.371  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.845  16.043   5.639  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.463  16.248   7.620  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.728  16.998   6.155  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.346  17.203   8.138  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.479  17.579   7.405  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.773  16.721   3.394  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.908  16.764   5.087  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.146  16.072   4.151  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.512  14.912   3.816  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.190  14.712   6.323  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       0.172  13.650   5.963  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.037  15.595   4.674  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.411  15.958   8.186  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.601  17.288   5.590  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.153  17.651   9.101  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       3.159  18.316   7.804  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.120  14.142   2.729  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -3.013  13.129   2.099  1.00  0.00           C  
ATOM     25  C   PHE A   2      -2.187  11.968   1.540  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.659  10.854   1.429  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.726  13.874   0.971  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -5.177  13.486   0.964  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.987  13.873   2.027  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.712  12.747  -0.096  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -7.342  13.524   2.043  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -7.068  12.394  -0.086  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -7.883  12.784   0.984  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.125  15.068   2.407  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.737  12.769   2.814  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.649  14.936   1.144  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.277  13.622   0.024  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.559  14.443   2.838  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -5.081  12.449  -0.920  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.969  13.826   2.870  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -7.485  11.824  -0.903  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.929  12.513   0.994  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.957  12.221   1.185  1.00  0.00           N  
ATOM     44  CA  HIS A   3      -0.101  11.131   0.632  1.00  0.00           C  
ATOM     45  C   HIS A   3       0.787  10.542   1.731  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.138   9.381   1.700  1.00  0.00           O  
ATOM     47  CB  HIS A   3       0.750  11.802  -0.446  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.216  10.767  -1.431  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.354  10.162  -2.332  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.452  10.216  -1.668  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.075   9.291  -3.062  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.360   9.284  -2.698  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.596  13.127   1.282  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.713  10.362   0.191  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.161  12.548  -0.958  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.608  12.272   0.013  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.606  10.338  -2.422  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       3.357  10.467  -1.136  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.664   8.673  -3.847  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.151  11.335   2.701  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.016  10.817   3.802  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.362   9.617   4.466  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.996   8.844   5.157  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.147  11.978   4.787  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.496  12.621   4.629  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.474  12.543   5.610  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.047  13.361   3.611  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.550  13.218   5.164  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       5.342  13.736   3.951  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.855  12.268   2.708  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.975  10.541   3.425  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.374  12.706   4.586  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.037  11.607   5.794  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.395  12.080   6.470  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       3.547  13.611   2.687  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.469  13.327   5.721  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.099   9.458   4.257  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.619   8.314   4.864  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.977   7.322   3.779  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.764   6.135   3.910  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.856   8.943   5.449  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.423  10.107   6.327  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.634   7.918   6.276  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.398   9.608   7.337  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.386  10.097   3.697  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.024   7.854   5.632  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.462   9.308   4.642  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.968  10.860   5.702  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.275  10.520   6.843  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -1.951   7.175   6.662  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.372   7.437   5.652  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.126   8.416   7.098  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.083  10.424   7.966  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       0.455   9.211   6.805  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.839   8.830   7.942  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.483   7.803   2.687  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.805   6.875   1.572  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.573   6.008   1.357  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.656   4.843   1.029  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.081   7.764   0.358  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.505   7.566  -0.095  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.943   6.296  -0.486  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.389   8.652  -0.125  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.263   6.111  -0.908  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.710   8.466  -0.547  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.147   7.195  -0.939  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.617   8.768   2.595  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.663   6.267   1.812  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.927   8.799   0.625  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.412   7.495  -0.444  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.261   5.460  -0.462  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.050   9.632   0.177  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.599   5.131  -1.210  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.391   9.303  -0.571  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.167   7.052  -1.265  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.575   6.578   1.599  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.832   5.814   1.481  1.00  0.00           C  
ATOM    118  C   ARG A   7       2.036   5.040   2.781  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.568   3.947   2.791  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.918   6.869   1.306  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.325   6.949  -0.166  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.513   7.904  -0.315  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.713   7.024  -0.344  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.611   7.111   0.600  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       6.258   7.462   1.807  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.861   6.849   0.338  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.606   7.510   1.899  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.806   5.151   0.632  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.542   7.828   1.630  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.770   6.600   1.900  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.604   5.966  -0.516  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.494   7.318  -0.748  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.430   8.463  -1.236  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.565   8.574   0.530  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.829   6.378  -1.072  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.300   7.664   2.008  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.946   7.529   2.529  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       8.132   6.580  -0.587  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.549   6.917   1.061  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.595   5.595   3.887  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.746   4.876   5.182  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.804   3.670   5.193  1.00  0.00           C  
ATOM    143  O   GLY A   8       1.125   2.622   5.717  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.150   6.483   3.862  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.770   4.540   5.291  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.490   5.537   5.996  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.359   3.811   4.610  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.326   2.677   4.579  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.029   1.762   3.387  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.053   0.553   3.494  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.697   3.329   4.419  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.012   4.162   5.663  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -3.762   2.244   4.249  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.053   5.224   5.310  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.595   4.666   4.190  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.286   2.122   5.502  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.692   3.967   3.548  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.401   3.518   6.438  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.111   4.644   6.011  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -3.333   1.279   4.478  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.119   2.247   3.229  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.586   2.440   4.920  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.688   5.826   4.491  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.230   5.853   6.169  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.975   4.742   5.019  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.754   2.329   2.249  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.459   1.482   1.057  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.677   0.506   1.381  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.622  -0.659   1.038  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.044   2.463  -0.046  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.770   1.729  -1.116  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.298   3.059  -0.690  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.746   3.308   2.177  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.340   0.941   0.756  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.556   3.253   0.382  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.201   0.889  -1.486  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.695   1.376  -0.686  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.986   2.404  -1.931  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.135   4.107  -0.892  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.136   2.948  -0.017  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.507   2.543  -1.615  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.702   0.969   2.042  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.833   0.062   2.389  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.366  -1.001   3.382  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.462  -2.186   3.133  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.884   0.962   3.033  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.919   1.339   2.009  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.210   0.836   2.044  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.869   2.166   0.914  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.879   1.361   1.002  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       6.109   2.179   0.281  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.727   1.911   2.312  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.233  -0.399   1.504  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.409   1.854   3.411  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.357   0.433   3.845  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.569   0.211   2.709  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       4.001   2.723   0.595  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.913   1.146   0.776  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.854  -0.582   4.504  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.372  -1.565   5.512  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.399  -2.534   4.843  1.00  0.00           C  
ATOM    202  O   VAL A  12       0.365  -3.711   5.147  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.663  -0.725   6.575  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.673   0.190   7.267  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.412   0.118   5.912  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.780   0.377   4.677  1.00  0.00           H  
ATOM    207  HA  VAL A  12       2.201  -2.099   5.950  1.00  0.00           H  
ATOM    208  HB  VAL A  12       0.206  -1.369   7.302  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.411   0.520   6.551  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       2.163  -0.351   8.064  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.160   1.047   7.677  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.984   0.634   6.669  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.067  -0.519   5.337  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.052   0.841   5.257  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.383  -2.046   3.919  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.343  -2.934   3.213  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.555  -3.991   2.442  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.059  -5.054   2.133  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.329  -1.097   3.683  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -1.990  -3.415   3.934  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -1.935  -2.354   2.521  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.684  -3.713   2.136  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.503  -4.712   1.394  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.855  -5.873   2.318  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.826  -7.024   1.929  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.763  -3.963   0.958  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.526  -4.802  -0.070  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.627  -5.598   0.635  1.00  0.00           C  
ATOM    229  CE  LYS A  14       5.995  -5.155   0.110  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       5.986  -5.512  -1.336  1.00  0.00           N  
ATOM    231  H   LYS A  14       1.077  -2.852   2.400  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.967  -5.071   0.533  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.485  -3.017   0.517  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.393  -3.789   1.817  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.843  -5.483  -0.556  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.971  -4.150  -0.807  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.574  -5.421   1.700  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.492  -6.651   0.438  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       6.117  -4.088   0.236  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       6.784  -5.688   0.617  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.340  -6.312  -1.492  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       6.944  -5.782  -1.633  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.665  -4.693  -1.892  1.00  0.00           H  
ATOM    244  N   THR A  15       2.167  -5.579   3.547  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.499  -6.667   4.504  1.00  0.00           C  
ATOM    246  C   THR A  15       1.273  -7.558   4.697  1.00  0.00           C  
ATOM    247  O   THR A  15       1.355  -8.639   5.245  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.863  -5.957   5.808  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.943  -5.063   5.573  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.272  -6.991   6.857  1.00  0.00           C  
ATOM    251  H   THR A  15       2.169  -4.645   3.842  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.337  -7.245   4.147  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.009  -5.404   6.168  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.462  -5.411   4.845  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.607  -7.840   6.804  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.214  -6.549   7.841  1.00  0.00           H  
ATOM    257 HG23 THR A  15       4.285  -7.315   6.667  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.132  -7.112   4.241  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.102  -7.936   4.387  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.204  -8.919   3.235  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.443 -10.081   3.431  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.263  -6.938   4.357  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -1.920  -5.720   5.221  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.526  -7.609   4.902  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -1.303  -6.184   6.542  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.089  -6.240   3.794  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -1.095  -8.473   5.321  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.437  -6.621   3.339  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -1.217  -5.093   4.695  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -2.820  -5.160   5.425  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.837  -8.392   4.228  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -4.313  -6.875   4.989  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.318  -8.031   5.874  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.992  -6.841   7.050  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -1.095  -5.326   7.163  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -0.383  -6.714   6.340  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.012  -8.478   2.033  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.090  -9.435   0.902  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.218 -10.644   1.208  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.630 -11.773   1.056  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.535  -8.689  -0.293  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.587  -7.774  -0.856  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.277  -6.728  -1.712  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.950  -7.736  -0.696  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.430  -6.110  -2.030  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.479  -6.684  -1.438  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.804  -7.534   1.877  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.108  -9.737   0.724  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.320  -8.113   0.023  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.233  -9.402  -1.042  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -0.382  -6.483  -2.027  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.524  -8.418  -0.087  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -2.496  -5.254  -2.685  1.00  0.00           H  
ATOM    294  N   ARG A  18       0.984 -10.416   1.652  1.00  0.00           N  
ATOM    295  CA  ARG A  18       1.869 -11.560   1.982  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.391 -12.184   3.284  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.263 -13.386   3.402  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.267 -10.964   2.138  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.317 -12.052   1.909  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.357 -12.001   3.031  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.466 -11.168   2.491  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.501 -10.894   3.238  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.411 -11.805   3.451  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.629  -9.709   3.769  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.298  -9.496   1.777  1.00  0.00           H  
ATOM    306  HA  ARG A  18       1.850 -12.288   1.193  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.402 -10.172   1.415  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.378 -10.563   3.135  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       3.837 -13.020   1.904  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.807 -11.886   0.961  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       4.933 -11.543   3.915  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.716 -12.993   3.257  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.419 -10.824   1.575  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.315 -12.713   3.042  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       9.205 -11.596   4.022  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.931  -9.010   3.605  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.421  -9.500   4.341  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.097 -11.370   4.254  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.595 -11.918   5.534  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.732 -12.627   5.272  1.00  0.00           C  
ATOM    321  O   LEU A  19      -1.195 -13.413   6.075  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.396 -10.705   6.444  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -0.201 -11.158   7.777  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       0.203 -10.174   8.877  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -1.727 -11.197   7.664  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.186 -10.402   4.131  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.313 -12.598   5.966  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.349 -10.227   6.619  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.276 -10.007   5.970  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.170 -12.143   8.022  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.040 -10.576   9.429  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -0.630 -10.023   9.548  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       0.482  -9.232   8.432  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.014 -11.080   6.630  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.151 -10.395   8.249  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.091 -12.144   8.034  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.354 -12.355   4.148  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.657 -13.031   3.856  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.477 -14.105   2.778  1.00  0.00           C  
ATOM    340  O   VAL A  20      -3.067 -15.164   2.838  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.606 -11.912   3.404  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.637 -11.825   1.883  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -5.015 -12.207   3.921  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.963 -11.700   3.494  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -3.040 -13.482   4.744  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -3.268 -10.971   3.808  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.905 -12.790   1.482  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.663 -11.542   1.521  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -4.367 -11.091   1.577  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.513 -12.884   3.243  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.575 -11.285   3.986  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.952 -12.659   4.900  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.666 -13.837   1.800  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.442 -14.838   0.719  1.00  0.00           C  
ATOM    355  C   THR A  21      -1.018 -16.181   1.323  1.00  0.00           C  
ATOM    356  O   THR A  21      -1.081 -17.209   0.678  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.315 -14.254  -0.135  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.816 -13.157  -0.887  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.216 -15.326  -1.086  1.00  0.00           C  
ATOM    360  H   THR A  21      -1.201 -12.974   1.774  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.333 -14.956   0.124  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.485 -13.917   0.505  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.144 -12.470  -0.892  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.570 -15.628  -1.763  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.549 -16.180  -0.516  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.044 -14.927  -1.652  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.584 -16.181   2.555  1.00  0.00           N  
ATOM    368  CA  GLY A  22      -0.158 -17.458   3.193  1.00  0.00           C  
ATOM    369  C   GLY A  22      -0.600 -17.470   4.658  1.00  0.00           C  
ATOM    370  O   GLY A  22      -1.678 -16.974   4.935  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.149 -17.977   5.478  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.539 -15.342   3.060  1.00  0.00           H  
ATOM    373  HA2 GLY A  22      -0.609 -18.289   2.672  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       0.918 -17.543   3.145  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.605  14.623   4.727  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.128  14.786   4.856  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.594  13.643   4.135  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.143  12.515   4.133  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.183  16.123   4.184  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.285  16.824   4.942  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.259  16.073   5.613  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.333  18.222   4.975  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.281  16.722   6.317  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.355  18.871   5.679  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.328  18.121   6.350  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.830  14.210   3.800  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.950  13.992   5.481  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.066  15.551   4.813  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.159  14.819   5.894  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.704  16.740   4.185  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.501  15.951   3.167  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.222  14.995   5.588  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.583  18.801   4.458  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.032  16.144   6.834  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.393  19.951   5.705  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.117  18.621   6.893  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.713  13.926   3.526  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.463  12.858   2.809  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.504  12.001   1.978  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.749  10.836   1.734  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.440  13.602   1.902  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.611  14.075   2.718  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.536  13.142   3.184  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.773  15.433   3.009  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.633  13.561   3.946  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.869  15.857   3.770  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.800  14.921   4.239  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.061  14.842   3.539  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.008  12.244   3.507  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.945  14.449   1.449  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.794  12.933   1.134  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.400  12.097   2.953  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.055  16.153   2.646  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.350  12.839   4.306  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.997  16.906   3.996  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.645  15.247   4.827  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.416  12.570   1.542  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.559  11.789   0.728  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.105  10.615   1.542  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.226   9.509   1.054  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.677  12.777   0.394  1.00  0.00           C  
ATOM     48  CG  HIS A   3       2.079  12.614  -1.047  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       2.051  13.668  -1.946  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.522  11.526  -1.758  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       2.467  13.197  -3.136  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.766  11.896  -3.077  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.238  13.511   1.750  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.096  11.436  -0.177  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.326  13.785   0.557  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.529  12.585   1.028  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.777  14.588  -1.751  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.660  10.534  -1.355  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       2.548  13.797  -4.031  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.436  10.851   2.779  1.00  0.00           N  
ATOM     61  CA  HIS A   4       1.978   9.756   3.634  1.00  0.00           C  
ATOM     62  C   HIS A   4       0.881   8.796   4.043  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.127   7.753   4.613  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.554  10.458   4.856  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.050  10.314   4.862  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.715   9.530   5.790  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.023  10.850   4.057  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.031   9.615   5.523  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.274  10.407   4.476  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.331  11.752   3.147  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.738   9.222   3.119  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.291  11.506   4.823  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.142  10.012   5.747  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.302   9.008   6.510  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.844  11.515   3.224  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.798   9.105   6.087  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.324   9.139   3.757  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -1.445   8.249   4.124  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.647   7.208   3.040  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.479   6.029   3.258  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.640   9.172   4.211  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -2.250  10.415   5.007  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.799   8.450   4.896  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.524   9.994   6.285  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.496   9.986   3.301  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -1.255   7.785   5.071  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.923   9.459   3.212  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.586  11.016   4.406  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -3.133  10.981   5.260  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.993   8.910   5.854  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.538   7.411   5.041  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -4.682   8.516   4.278  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.372  10.858   6.915  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.566   9.564   6.024  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -2.117   9.262   6.811  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.973   7.634   1.859  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -2.140   6.647   0.763  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.889   5.787   0.741  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.932   4.599   0.494  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.274   7.469  -0.519  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.236   6.779  -1.456  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.768   5.808  -2.350  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.596   7.110  -1.432  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.661   5.168  -3.218  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.488   6.469  -2.300  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.020   5.499  -3.192  1.00  0.00           C  
ATOM    107  H   PHE A   6      -2.076   8.593   1.695  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -3.016   6.037   0.926  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.647   8.453  -0.279  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.309   7.554  -0.995  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.719   5.554  -2.369  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.957   7.859  -0.742  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.299   4.419  -3.908  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.538   6.724  -2.280  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -5.708   5.005  -3.863  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.228   6.384   1.048  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.491   5.624   1.105  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.580   4.951   2.473  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.178   3.905   2.626  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.583   6.675   0.939  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.081   6.671  -0.507  1.00  0.00           C  
ATOM    122  CD  ARG A   7       3.946   7.908  -0.753  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.327   7.492  -0.385  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.985   8.151   0.530  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.376   8.546   1.615  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.252   8.415   0.360  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.229   7.337   1.275  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.542   4.898   0.311  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.184   7.649   1.180  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.397   6.448   1.600  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.665   5.779  -0.684  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.234   6.686  -1.177  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       3.903   8.195  -1.795  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       3.625   8.724  -0.123  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.742   6.722  -0.827  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.406   8.343   1.745  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.881   9.050   2.315  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.718   8.112  -0.472  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.755   8.920   1.059  1.00  0.00           H  
ATOM    140  N   GLY A   8       0.970   5.544   3.474  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.006   4.928   4.828  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.061   3.722   4.851  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.330   2.724   5.489  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.479   6.391   3.330  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.014   4.604   5.051  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.682   5.650   5.564  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.043   3.809   4.156  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.008   2.673   4.128  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.612   1.672   3.041  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.679   0.474   3.229  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.360   3.308   3.804  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.785   4.217   4.959  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.408   2.211   3.608  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.678   5.339   4.424  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.236   4.626   3.646  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.047   2.188   5.090  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.275   3.891   2.899  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.331   3.639   5.691  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.909   4.647   5.421  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.866   2.322   2.637  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.164   2.294   4.375  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -3.933   1.243   3.675  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.858   6.060   5.206  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.618   4.923   4.094  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.187   5.824   3.593  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.197   2.151   1.903  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.795   1.216   0.813  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.349   0.320   1.294  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.317  -0.884   1.133  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.337   2.113  -0.341  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.510   1.298  -1.322  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.563   2.667  -1.071  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.151   3.122   1.766  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.636   0.616   0.504  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.253   2.929   0.051  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.446   1.031  -0.854  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.705   1.888  -2.205  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.024   0.400  -1.599  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.782   2.048  -1.928  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.360   3.676  -1.398  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.410   2.668  -0.403  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.358   0.896   1.889  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.498   0.074   2.384  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.011  -0.912   3.443  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.150  -2.110   3.307  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.471   1.076   3.002  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.345   1.658   1.928  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.710   1.419   1.875  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.066   2.472   0.857  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.196   2.078   0.808  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.236   2.736   0.152  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.363   1.868   2.012  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.971  -0.447   1.572  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.914   1.866   3.483  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.085   0.571   3.733  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.226   0.871   2.502  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.087   2.850   0.602  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.236   2.076   0.515  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.431  -0.415   4.496  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.925  -1.324   5.560  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.043  -2.400   4.924  1.00  0.00           C  
ATOM    202  O   VAL A  12       0.071  -3.553   5.307  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.105  -0.426   6.484  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.020   0.612   7.136  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.965   0.284   5.671  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.322   0.552   4.582  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.743  -1.772   6.101  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.366  -1.017   7.245  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.761   0.938   6.422  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.512   0.172   7.990  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.432   1.460   7.457  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.556   0.908   6.325  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.603  -0.448   5.199  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.495   0.894   4.917  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.734  -2.025   3.944  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.614  -3.015   3.269  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.752  -4.054   2.555  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.169  -5.176   2.341  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.731  -1.090   3.649  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.237  -3.503   4.004  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.236  -2.510   2.546  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.451  -3.700   2.186  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.326  -4.687   1.491  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.826  -5.724   2.491  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.852  -6.908   2.214  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.489  -3.873   0.918  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.641  -4.814   0.553  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.223  -5.702  -0.621  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.048  -5.335  -1.856  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       3.435  -6.110  -2.971  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.778  -2.791   2.369  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.784  -5.169   0.700  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.159  -3.348   0.033  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.830  -3.163   1.652  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       4.506  -4.231   0.274  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.881  -5.434   1.402  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       3.394  -6.737  -0.366  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.175  -5.551  -0.833  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.980  -4.273  -2.050  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.078  -5.630  -1.722  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       3.822  -5.779  -3.877  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       2.405  -5.971  -2.965  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       3.651  -7.121  -2.849  1.00  0.00           H  
ATOM    244  N   THR A  15       2.207  -5.295   3.657  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.683  -6.265   4.677  1.00  0.00           C  
ATOM    246  C   THR A  15       1.588  -7.299   4.933  1.00  0.00           C  
ATOM    247  O   THR A  15       1.835  -8.365   5.461  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.948  -5.431   5.932  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.715  -4.287   5.586  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.712  -6.272   6.955  1.00  0.00           C  
ATOM    251  H   THR A  15       2.165  -4.338   3.865  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.593  -6.744   4.348  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.008  -5.117   6.360  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.093  -3.928   6.392  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.608  -5.747   7.254  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.982  -7.219   6.512  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.088  -6.442   7.820  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.376  -6.992   4.552  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.741  -7.959   4.760  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.815  -8.931   3.592  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.889 -10.114   3.787  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.007  -7.101   4.857  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.157  -6.581   6.290  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.239  -7.936   4.496  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -1.637  -5.146   6.371  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.203  -6.129   4.116  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.597  -8.513   5.674  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -1.928  -6.264   4.177  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.199  -6.604   6.572  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.588  -7.207   6.960  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.149  -8.919   4.935  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.311  -8.028   3.423  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.127  -7.452   4.876  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.813  -4.644   5.431  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -0.576  -5.158   6.578  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.152  -4.621   7.161  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.790  -8.454   2.384  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.855  -9.393   1.232  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.056 -10.589   1.484  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.293 -11.717   1.207  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.344  -8.599   0.048  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.418  -7.665  -0.441  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.516  -7.331   0.336  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -1.576  -6.987  -1.625  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.279  -6.486  -0.382  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -2.751  -6.243  -1.585  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.725  -7.488   2.232  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.868  -9.716   1.059  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.521  -8.035   0.354  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.071  -9.281  -0.738  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.703  -7.651   1.243  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -0.891  -7.024  -2.459  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.205  -6.058  -0.029  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.221 -10.355   2.017  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.136 -11.490   2.295  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.625 -12.243   3.512  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.452 -13.445   3.488  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.500 -10.860   2.573  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.593 -11.918   2.423  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.174 -12.245   3.799  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.641 -12.035   3.659  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.343 -11.628   4.681  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.852 -12.497   5.511  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.534 -10.351   4.874  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.487  -9.438   2.241  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.185 -12.145   1.448  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.675 -10.057   1.872  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.517 -10.468   3.579  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.171 -12.812   1.987  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       5.376 -11.539   1.784  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       4.765 -11.575   4.545  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       4.969 -13.271   4.060  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.080 -12.203   2.799  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       7.705 -13.474   5.364  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.389 -12.184   6.294  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       7.143  -9.685   4.239  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.071 -10.039   5.658  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.351 -11.541   4.570  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.816 -12.216   5.773  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.544 -12.816   5.428  1.00  0.00           C  
ATOM    321  O   LEU A  19      -1.074 -13.638   6.149  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.676 -11.113   6.824  1.00  0.00           C  
ATOM    323  CG  LEU A  19       2.010 -10.927   7.548  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.250 -12.111   8.486  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       3.142 -10.854   6.521  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.473 -10.568   4.562  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.496 -12.979   6.117  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       0.395 -10.190   6.340  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.084 -11.391   7.539  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.982 -10.013   8.123  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.859 -11.880   9.465  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       3.309 -12.305   8.556  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.750 -12.986   8.095  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       2.868 -10.171   5.731  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       3.313 -11.835   6.103  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       4.043 -10.505   7.002  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.120 -12.404   4.325  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.455 -12.954   3.944  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.311 -13.995   2.828  1.00  0.00           C  
ATOM    340  O   VAL A  20      -3.010 -14.988   2.797  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.284 -11.738   3.503  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.319 -11.637   1.980  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.713 -11.890   4.026  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.670 -11.716   3.747  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.919 -13.408   4.794  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.847 -10.840   3.911  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.674 -12.571   1.575  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.325 -11.439   1.613  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.981 -10.839   1.686  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.267 -10.984   3.828  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.689 -12.074   5.090  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -5.190 -12.721   3.527  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.410 -13.775   1.915  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.222 -14.750   0.806  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.670 -16.071   1.351  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.556 -17.048   0.638  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.211 -14.092  -0.134  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.835 -13.015  -0.819  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.291 -15.121  -1.148  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.857 -12.967   1.960  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.154 -14.915   0.289  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.625 -13.720   0.438  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.235 -12.267  -0.804  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.438 -15.910  -1.252  1.00  0.00           H  
ATOM    365 HG22 THR A  21       1.226 -15.539  -0.804  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.443 -14.641  -2.104  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.327 -16.108   2.611  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.216 -17.365   3.198  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.230 -17.024   4.291  1.00  0.00           C  
ATOM    370  O   GLY A  22       1.704 -17.943   4.940  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.515 -15.850   4.461  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.427 -15.310   3.171  1.00  0.00           H  
ATOM    373  HA2 GLY A  22      -0.594 -17.943   3.623  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       0.703 -17.942   2.427  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.955  15.256   6.133  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.190  13.834   5.752  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.017  13.309   4.921  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.704  12.136   4.943  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.289  13.079   7.078  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.170  13.515   7.994  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.099  12.940   7.868  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.403  14.493   8.967  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.138  13.344   8.716  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.366  14.897   9.816  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.904  14.324   9.689  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.487  15.477   6.998  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.939  15.407   6.302  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.274  15.880   5.365  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.114  13.739   5.203  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.211  12.016   6.893  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.239  13.293   7.544  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.279  12.185   7.117  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       2.384  14.936   9.064  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.118  12.902   8.619  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.545  15.652  10.566  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.706  14.636  10.344  1.00  0.00           H  
ATOM     23  N   PHE A   2       0.364  14.168   4.187  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.788  13.716   3.355  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.431  12.428   2.610  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.038  11.391   2.805  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -1.033  14.858   2.370  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -2.476  14.851   1.949  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -3.452  15.233   2.866  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -2.838  14.467   0.654  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -4.802  15.234   2.495  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -4.187  14.467   0.278  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -5.170  14.850   1.199  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.633  15.111   4.182  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -1.660  13.569   3.967  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.812  15.797   2.851  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.403  14.734   1.503  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -3.160  15.526   3.863  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -2.078  14.172  -0.054  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -5.558  15.530   3.207  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.468  14.170  -0.721  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -6.210  14.851   0.910  1.00  0.00           H  
ATOM     43  N   HIS A   3       0.550  12.490   1.756  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.953  11.274   0.994  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.337  10.151   1.959  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.123   8.988   1.689  1.00  0.00           O  
ATOM     47  CB  HIS A   3       2.163  11.707   0.164  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.942  11.330  -1.275  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.438  10.094  -1.647  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.152  12.017  -2.446  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.362  10.073  -2.990  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       1.785  11.221  -3.528  1.00  0.00           N  
ATOM     53  H   HIS A   3       1.021  13.336   1.618  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.156  10.956   0.345  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       2.289  12.776   0.242  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       3.049  11.212   0.533  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.184   9.367  -1.041  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.544  13.020  -2.516  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.004   9.232  -3.564  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.899  10.492   3.087  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.295   9.443   4.072  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.097   8.596   4.452  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.228   7.516   4.993  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.831  10.206   5.282  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.323  10.045   5.354  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       5.026  10.185   6.540  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.260   9.759   4.394  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.329   9.985   6.265  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.526   9.721   4.970  1.00  0.00           N  
ATOM     70  H   HIS A   4       2.060  11.437   3.286  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.050   8.819   3.663  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.586  11.253   5.185  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.381   9.813   6.182  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.645  10.392   7.418  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       5.047   9.590   3.348  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       7.118  10.031   7.001  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.064   9.069   4.163  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -1.276   8.292   4.492  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.628   7.404   3.318  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.700   6.200   3.435  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.336   9.346   4.706  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.779  10.413   5.644  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.588   8.711   5.310  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.151   9.739   6.862  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.145   9.939   3.723  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -1.123   7.717   5.384  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.566   9.791   3.755  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.021  10.971   5.118  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.571  11.074   5.960  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.460   9.062   4.780  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.664   8.986   6.352  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.521   7.636   5.224  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.256   9.214   6.554  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -1.852   9.036   7.286  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.898  10.486   7.598  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.814   7.983   2.173  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -2.118   7.141   0.989  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.038   6.075   0.912  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.297   4.924   0.633  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.061   8.079  -0.217  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.463   8.437  -0.641  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -4.384   7.424  -0.925  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -3.840   9.779  -0.753  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.684   7.752  -1.322  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.140  10.109  -1.149  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.063   9.095  -1.434  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.722   8.954   2.093  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -3.092   6.686   1.081  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.523   8.977   0.048  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.558   7.586  -1.034  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -4.091   6.388  -0.839  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.127  10.561  -0.533  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -6.393   6.970  -1.540  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.431  11.144  -1.235  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.067   9.350  -1.739  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.174   6.452   1.211  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.275   5.471   1.216  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.220   4.704   2.535  1.00  0.00           C  
ATOM    119  O   ARG A   7       1.635   3.567   2.622  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.548   6.305   1.121  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.072   6.276  -0.314  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.577   5.995  -0.303  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.205   7.256  -0.785  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.846   8.026   0.050  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.517   8.037   1.313  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.818   8.787  -0.377  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.353   7.380   1.468  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.200   4.801   0.376  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.333   7.324   1.407  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.289   5.897   1.783  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.563   5.499  -0.866  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.888   7.230  -0.782  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.908   5.765   0.700  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.813   5.184  -0.975  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.138   7.506  -1.731  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.774   7.454   1.641  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.009   8.628   1.953  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.070   8.778  -1.345  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.308   9.378   0.262  1.00  0.00           H  
ATOM    140  N   GLY A   8       0.692   5.320   3.568  1.00  0.00           N  
ATOM    141  CA  GLY A   8       0.594   4.613   4.876  1.00  0.00           C  
ATOM    142  C   GLY A   8      -0.515   3.561   4.793  1.00  0.00           C  
ATOM    143  O   GLY A   8      -0.400   2.479   5.334  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.348   6.245   3.479  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       1.537   4.132   5.098  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.354   5.324   5.653  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.588   3.872   4.114  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.709   2.895   3.989  1.00  0.00           C  
ATOM    149  C   ILE A   9      -2.442   1.948   2.815  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.694   0.763   2.889  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.951   3.752   3.728  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -4.456   4.338   5.049  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -5.053   2.890   3.107  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -3.303   5.030   5.780  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.657   4.751   3.684  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.826   2.338   4.905  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.698   4.553   3.049  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -5.237   5.057   4.847  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -4.848   3.545   5.668  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.903   1.857   3.386  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.018   2.981   2.032  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -6.016   3.224   3.465  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.678   5.502   6.676  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -2.864   5.777   5.136  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -2.555   4.298   6.046  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.937   2.461   1.732  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.655   1.581   0.561  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.614   0.520   0.937  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.646  -0.594   0.452  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.107   2.512  -0.519  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.435   1.684  -1.617  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.259   3.319  -1.126  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.743   3.423   1.690  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.562   1.111   0.219  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -0.383   3.185  -0.083  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.403   1.146  -1.198  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.087   2.340  -2.401  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -1.147   0.981  -2.025  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.717   2.750  -1.921  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.879   4.249  -1.522  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.993   3.526  -0.362  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.308   0.855   1.800  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.347  -0.138   2.203  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.787  -1.102   3.248  1.00  0.00           C  
ATOM    185  O   HIS A  11       0.866  -2.306   3.103  1.00  0.00           O  
ATOM    186  CB  HIS A  11       2.483   0.689   2.800  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.496   0.998   1.731  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       4.834   0.660   1.863  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.382   1.611   0.508  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.466   1.068   0.747  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.627   1.654  -0.111  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.318   1.757   2.182  1.00  0.00           H  
ATOM    193  HA  HIS A  11       1.700  -0.680   1.345  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.086   1.610   3.198  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       2.956   0.129   3.592  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.244   0.206   2.628  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.465   2.000   0.090  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.523   0.937   0.568  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.218  -0.584   4.298  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.348  -1.474   5.349  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.184  -2.570   4.688  1.00  0.00           C  
ATOM    202  O   VAL A  12      -1.201  -3.705   5.125  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.220  -0.561   6.212  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.335   0.438   6.958  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -2.193   0.195   5.321  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.161   0.388   4.393  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.441  -1.906   5.945  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.772  -1.149   6.922  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.533   0.668   6.357  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.018   0.008   7.897  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.892   1.343   7.147  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.903   0.730   5.934  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -2.720  -0.504   4.687  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.646   0.895   4.710  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.863  -2.241   3.623  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.681  -3.265   2.917  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.741  -4.288   2.285  1.00  0.00           C  
ATOM    218  O   GLY A  13      -2.031  -5.467   2.231  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.823  -1.324   3.279  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -3.332  -3.756   3.624  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.269  -2.794   2.146  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.608  -3.843   1.817  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.362  -4.789   1.198  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.030  -5.619   2.293  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.273  -6.799   2.132  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.382  -3.904   0.477  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.679  -4.685   0.245  1.00  0.00           C  
ATOM    228  CD  LYS A  14       2.354  -6.054  -0.355  1.00  0.00           C  
ATOM    229  CE  LYS A  14       3.018  -6.181  -1.727  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       2.915  -7.627  -2.072  1.00  0.00           N  
ATOM    231  H   LYS A  14      -0.390  -2.889   1.881  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -0.138  -5.431   0.496  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       0.977  -3.592  -0.474  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       1.593  -3.033   1.081  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       3.313  -4.134  -0.435  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.191  -4.818   1.186  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       2.724  -6.830   0.300  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       1.285  -6.155  -0.465  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       2.492  -5.579  -2.455  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.055  -5.887  -1.672  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       2.021  -8.009  -1.702  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.711  -8.142  -1.647  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       2.941  -7.739  -3.105  1.00  0.00           H  
ATOM    244  N   THR A  15       1.312  -5.014   3.410  1.00  0.00           N  
ATOM    245  CA  THR A  15       1.947  -5.774   4.520  1.00  0.00           C  
ATOM    246  C   THR A  15       1.105  -7.016   4.821  1.00  0.00           C  
ATOM    247  O   THR A  15       1.577  -7.978   5.392  1.00  0.00           O  
ATOM    248  CB  THR A  15       1.945  -4.816   5.712  1.00  0.00           C  
ATOM    249  OG1 THR A  15       2.706  -3.660   5.388  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.559  -5.509   6.929  1.00  0.00           C  
ATOM    251  H   THR A  15       1.095  -4.066   3.522  1.00  0.00           H  
ATOM    252  HA  THR A  15       2.957  -6.051   4.264  1.00  0.00           H  
ATOM    253  HB  THR A  15       0.931  -4.527   5.942  1.00  0.00           H  
ATOM    254  HG1 THR A  15       2.503  -2.980   6.034  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.946  -4.765   7.610  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.362  -6.156   6.609  1.00  0.00           H  
ATOM    257 HG23 THR A  15       1.803  -6.095   7.430  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.140  -6.999   4.424  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.017  -8.179   4.669  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.847  -9.192   3.548  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.785 -10.369   3.785  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.442  -7.626   4.692  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.683  -6.895   6.014  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.440  -8.777   4.558  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.216  -5.490   5.731  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.495  -6.214   3.954  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.782  -8.644   5.613  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.574  -6.939   3.869  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.405  -7.444   6.602  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.754  -6.822   6.560  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.062  -9.645   5.080  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.577  -9.017   3.514  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.387  -8.484   4.987  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -2.844  -4.806   6.479  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -4.295  -5.501   5.759  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.883  -5.170   4.755  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.758  -8.757   2.329  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.577  -9.742   1.232  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.532 -10.718   1.602  1.00  0.00           C  
ATOM    280  O   HIS A  17       0.392 -11.913   1.460  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.159  -8.921   0.028  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.361  -8.244  -0.569  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.507  -7.985   0.167  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -1.611  -7.766  -1.831  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.385  -7.376  -0.651  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -2.890  -7.218  -1.881  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.800  -7.798   2.136  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.495 -10.268   1.032  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.558  -8.181   0.342  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       0.290  -9.573  -0.701  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.650  -8.204   1.112  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -0.920  -7.807  -2.661  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.372  -7.055  -0.349  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.635 -10.221   2.083  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.738 -11.135   2.471  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.364 -11.828   3.770  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.530 -13.023   3.922  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.963 -10.241   2.656  1.00  0.00           C  
ATOM    299  CG  ARG A  18       5.233 -11.071   2.458  1.00  0.00           C  
ATOM    300  CD  ARG A  18       6.459 -10.228   2.822  1.00  0.00           C  
ATOM    301  NE  ARG A  18       7.625 -11.121   2.577  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       8.639 -11.111   3.398  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.442 -11.250   4.680  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       9.851 -10.963   2.935  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.734  -9.253   2.198  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.909 -11.861   1.699  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.937  -9.441   1.932  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.957  -9.826   3.652  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       5.195 -11.945   3.092  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       5.306 -11.378   1.426  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.512  -9.352   2.191  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       6.423  -9.943   3.863  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.631 -11.715   1.797  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       7.513 -11.364   5.035  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       9.220 -11.242   5.309  1.00  0.00           H  
ATOM    316 HH21 ARG A  18      10.001 -10.858   1.953  1.00  0.00           H  
ATOM    317 HH22 ARG A  18      10.628 -10.956   3.564  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.830 -11.093   4.697  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.411 -11.721   5.971  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.284 -12.704   5.674  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.031 -13.566   6.470  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.914 -10.570   6.845  1.00  0.00           C  
ATOM    323  CG  LEU A  19       2.050 -10.093   7.747  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.540 -11.259   8.605  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       3.201  -9.581   6.879  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.682 -10.136   4.545  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.242 -12.220   6.443  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       0.585  -9.756   6.216  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.089 -10.909   7.455  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.695  -9.297   8.386  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       3.597 -11.409   8.441  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.004 -12.156   8.333  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       2.366 -11.038   9.648  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       4.052 -10.239   6.984  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       3.475  -8.585   7.194  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       2.889  -9.559   5.846  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.328 -12.579   4.522  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.440 -13.518   4.177  1.00  0.00           C  
ATOM    339  C   VAL A  20      -0.965 -14.560   3.160  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.311 -15.722   3.239  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.568 -12.632   3.623  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -2.558 -12.642   2.097  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -3.913 -13.166   4.118  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.054 -11.858   3.881  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.782 -14.015   5.058  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.435 -11.620   3.975  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -1.659 -12.166   1.742  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.421 -12.112   1.727  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -2.585 -13.663   1.753  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.120 -14.113   3.642  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.694 -12.462   3.872  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -3.875 -13.302   5.189  1.00  0.00           H  
ATOM    353  N   THR A  21      -0.172 -14.157   2.211  1.00  0.00           N  
ATOM    354  CA  THR A  21       0.328 -15.126   1.197  1.00  0.00           C  
ATOM    355  C   THR A  21       1.081 -16.267   1.888  1.00  0.00           C  
ATOM    356  O   THR A  21       1.348 -17.295   1.297  1.00  0.00           O  
ATOM    357  CB  THR A  21       1.276 -14.318   0.308  1.00  0.00           C  
ATOM    358  OG1 THR A  21       0.529 -13.360  -0.429  1.00  0.00           O  
ATOM    359  CG2 THR A  21       1.998 -15.258  -0.658  1.00  0.00           C  
ATOM    360  H   THR A  21       0.097 -13.215   2.168  1.00  0.00           H  
ATOM    361  HA  THR A  21      -0.489 -15.513   0.610  1.00  0.00           H  
ATOM    362  HB  THR A  21       2.004 -13.813   0.924  1.00  0.00           H  
ATOM    363  HG1 THR A  21       1.150 -12.763  -0.852  1.00  0.00           H  
ATOM    364 HG21 THR A  21       2.872 -15.669  -0.175  1.00  0.00           H  
ATOM    365 HG22 THR A  21       2.297 -14.710  -1.538  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.334 -16.062  -0.941  1.00  0.00           H  
ATOM    367  N   GLY A  22       1.425 -16.094   3.136  1.00  0.00           N  
ATOM    368  CA  GLY A  22       2.158 -17.169   3.861  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.176 -18.263   4.286  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.237 -18.506   3.547  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.379 -18.837   5.343  1.00  0.00           O  
ATOM    372  H   GLY A  22       1.201 -15.258   3.598  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       2.911 -17.593   3.211  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       2.631 -16.756   4.738  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       0.785  15.301   3.035  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.233  14.931   4.061  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.091  13.768   3.560  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.928  12.639   3.977  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.086  16.187   4.243  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.747  16.840   5.562  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.903  16.125   6.755  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.278  18.159   5.590  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.590  16.730   7.978  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.035  18.763   6.813  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.121  18.049   8.007  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.603  14.665   3.114  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.092  16.283   3.189  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.369  15.211   2.086  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.247  14.674   4.992  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.884  16.878   3.436  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.131  15.918   4.233  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.264  15.109   6.733  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.158  18.709   4.669  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.710  16.179   8.900  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.397  19.780   6.835  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       0.121  18.516   8.951  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.005  14.035   2.668  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.872  12.945   2.139  1.00  0.00           C  
ATOM     25  C   PHE A   2      -2.019  11.863   1.475  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.430  10.728   1.343  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.776  13.626   1.114  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.761  14.505   1.833  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.800  13.917   2.552  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.637  15.897   1.785  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.727  14.719   3.229  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.561  16.703   2.461  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.607  16.114   3.183  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.120  14.952   2.344  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.472  12.522   2.932  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.179  14.222   0.440  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.314  12.875   0.558  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.885  12.841   2.580  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.831  16.349   1.227  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.532  14.263   3.785  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.468  17.779   2.425  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.320  16.735   3.705  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.831  12.206   1.056  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.050  11.196   0.401  1.00  0.00           C  
ATOM     45  C   HIS A   3       0.900  10.477   1.452  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.231   9.317   1.309  1.00  0.00           O  
ATOM     47  CB  HIS A   3       0.937  12.001  -0.547  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.485  11.093  -1.615  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.775  10.003  -2.094  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.672  11.100  -2.304  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.534   9.405  -3.029  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.702  10.033  -3.197  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.518  13.127   1.174  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.540  10.488  -0.155  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.356  12.786  -1.006  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       1.756  12.436   0.007  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.118   9.720  -1.805  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       3.464  11.823  -2.173  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       1.236   8.524  -3.579  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.254  11.158   2.506  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.082  10.518   3.568  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.313   9.386   4.229  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.858   8.598   4.976  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.370  11.631   4.572  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.835  11.970   4.538  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.562  12.229   5.689  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.721  12.095   3.497  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.828  12.497   5.317  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       5.978  12.429   3.992  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.974  12.093   2.599  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.991  10.143   3.157  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.791  12.505   4.314  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.098  11.297   5.561  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.218  12.221   6.606  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.478  11.958   2.454  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.624  12.737   6.006  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.056   9.302   3.957  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.767   8.228   4.558  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.095   7.201   3.497  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.889   6.020   3.675  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.012   8.946   5.011  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.589  10.158   5.827  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.881   8.015   5.858  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.642   9.705   6.932  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.356   9.953   3.354  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.259   7.781   5.392  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.551   9.269   4.141  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.071  10.846   5.177  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.455  10.636   6.259  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.907   8.372   6.877  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.466   7.017   5.837  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.884   7.995   5.458  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.320  10.561   7.505  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       0.217   9.225   6.485  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -1.151   9.006   7.576  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.569   7.643   2.374  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.861   6.676   1.286  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.628   5.801   1.132  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.707   4.617   0.877  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.103   7.520   0.033  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.446   7.170  -0.558  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.700   5.862  -0.984  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.433   8.154  -0.684  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.944   5.536  -1.535  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.676   7.828  -1.235  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.932   6.519  -1.662  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.697   8.605   2.244  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.727   6.077   1.523  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.085   8.567   0.296  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.330   7.316  -0.692  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.937   5.104  -0.887  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.235   9.163  -0.354  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.139   4.528  -1.864  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.439   8.586  -1.333  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.893   6.268  -2.087  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.519   6.383   1.348  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.773   5.610   1.283  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.939   4.869   2.607  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.473   3.779   2.659  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.866   6.655   1.100  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.306   6.685  -0.362  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.809   6.956  -0.435  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.951   8.411  -0.152  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.624   8.807   0.893  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.090   8.729   2.082  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.830   9.283   0.751  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.549   7.330   1.591  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.763   4.923   0.453  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.489   7.626   1.383  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.705   6.401   1.721  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.086   5.733  -0.825  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.776   7.469  -0.881  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.330   6.373   0.311  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.186   6.732  -1.421  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.540   9.069  -0.750  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.165   8.365   2.192  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.606   9.033   2.883  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.239   9.344  -0.160  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.346   9.587   1.551  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.464   5.450   3.685  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.580   4.762   5.001  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.612   3.575   5.028  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.932   2.512   5.519  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.018   6.335   3.626  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.593   4.408   5.135  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.324   5.450   5.794  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.570   3.754   4.496  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.570   2.645   4.480  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.269   1.676   3.336  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.391   0.476   3.477  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.915   3.334   4.258  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.193   4.294   5.416  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.025   2.283   4.190  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.067   5.448   4.922  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.802   4.622   4.102  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.574   2.124   5.423  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.887   3.886   3.329  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.705   3.766   6.207  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.260   4.687   5.791  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -3.602   1.303   4.356  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.491   2.313   3.217  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.763   2.489   4.951  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.584   5.892   5.760  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.788   5.075   4.210  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.445   6.193   4.447  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.878   2.183   2.201  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.569   1.272   1.061  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.513   0.274   1.479  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.274  -0.915   1.563  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.076   2.186  -0.067  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.766   1.378  -1.059  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.279   2.783  -0.800  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.787   3.155   2.102  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.458   0.749   0.753  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.525   2.980   0.350  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.628   1.775  -2.055  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.455   0.344  -1.039  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.808   1.446  -0.787  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.024   3.764  -1.172  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.113   2.862  -0.118  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.551   2.143  -1.627  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.697   0.745   1.750  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.783  -0.184   2.170  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.247  -1.175   3.199  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.178  -2.364   2.957  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.849   0.706   2.802  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.873   1.083   1.766  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       6.192   0.664   1.844  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.787   1.839   0.623  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.841   1.167   0.778  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       6.030   1.891   0.002  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.872   1.708   1.683  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.190  -0.703   1.320  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.385   1.598   3.193  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.331   0.169   3.605  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.581   0.104   2.548  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.890   2.322   0.263  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.890   1.005   0.576  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.861  -0.692   4.345  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.319  -1.606   5.389  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.270  -2.520   4.758  1.00  0.00           C  
ATOM    202  O   VAL A  12       0.215  -3.706   5.027  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.687  -0.693   6.439  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.780   0.097   7.161  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.274   0.275   5.763  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.919   0.269   4.513  1.00  0.00           H  
ATOM    207  HA  VAL A  12       2.113  -2.189   5.831  1.00  0.00           H  
ATOM    208  HB  VAL A  12       0.144  -1.284   7.152  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.315   0.706   6.448  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       2.467  -0.590   7.634  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.331   0.731   7.911  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.189  -0.241   5.514  1.00  0.00           H  
ATOM    213 HG22 VAL A  12       0.176   0.664   4.864  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.491   1.088   6.440  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.551  -1.978   3.901  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.580  -2.817   3.233  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.886  -4.017   2.596  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.462  -5.077   2.443  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.480  -1.025   3.686  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.301  -3.156   3.965  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.079  -2.243   2.468  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.362  -3.862   2.235  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.097  -5.001   1.624  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.454  -6.011   2.709  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.450  -7.205   2.488  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.355  -4.387   1.011  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.853  -5.279  -0.126  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.231  -5.836   0.230  1.00  0.00           C  
ATOM    229  CE  LYS A  14       5.310  -4.965  -0.403  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       6.382  -5.914  -0.814  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.815  -3.002   2.378  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.498  -5.467   0.860  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.126  -3.405   0.626  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.123  -4.309   1.766  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.160  -6.096  -0.273  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.925  -4.700  -1.034  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.352  -5.838   1.302  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.322  -6.842  -0.146  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.909  -4.451  -1.260  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.696  -4.258   0.316  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       6.107  -6.386  -1.698  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       6.516  -6.629  -0.070  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       7.270  -5.392  -0.961  1.00  0.00           H  
ATOM    244  N   THR A  15       1.746  -5.540   3.889  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.080  -6.477   4.994  1.00  0.00           C  
ATOM    246  C   THR A  15       0.972  -7.521   5.111  1.00  0.00           C  
ATOM    247  O   THR A  15       1.172  -8.603   5.625  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.140  -5.610   6.252  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.228  -4.703   6.149  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.329  -6.501   7.480  1.00  0.00           C  
ATOM    251  H   THR A  15       1.728  -4.574   4.050  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.034  -6.949   4.818  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.219  -5.058   6.353  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.160  -4.075   6.873  1.00  0.00           H  
ATOM    255 HG21 THR A  15       1.383  -6.944   7.753  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.700  -5.907   8.303  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.040  -7.283   7.251  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.197  -7.200   4.626  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.327  -8.170   4.692  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.273  -9.111   3.499  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.323 -10.306   3.652  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.595  -7.317   4.659  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.721  -6.544   5.973  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.815  -8.223   4.481  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.154  -5.134   5.795  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.329  -6.322   4.206  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -1.286  -8.741   5.603  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.539  -6.622   3.833  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.761  -6.482   6.256  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -2.167  -7.057   6.747  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.894  -8.890   5.327  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.707  -8.801   3.576  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.707  -7.616   4.417  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.253  -5.032   6.381  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.883  -4.409   6.125  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -1.927  -4.967   4.752  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.161  -8.598   2.312  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.094  -9.507   1.137  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.107 -10.631   1.421  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.420 -11.791   1.286  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.587  -8.648  -0.003  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.744  -7.966  -0.681  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.129  -8.275  -1.976  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.611  -6.991  -0.253  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.186  -7.499  -2.280  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.522  -6.698  -1.265  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.112  -7.626   2.193  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.067  -9.908   0.908  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.093  -7.911   0.392  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.068  -9.273  -0.714  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -1.708  -8.937  -2.563  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -2.592  -6.525   0.720  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -3.701  -7.522  -3.229  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.085 -10.300   1.826  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.068 -11.369   2.128  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.636 -12.083   3.397  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.587 -13.296   3.454  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.403 -10.648   2.326  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.553 -11.630   2.096  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.786 -10.865   1.610  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.833 -11.133   2.635  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.306 -10.153   3.357  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.032  -9.223   2.799  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.052 -10.104   4.636  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.325  -9.358   1.940  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.128 -12.065   1.311  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.478  -9.832   1.624  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.457 -10.263   3.332  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.785 -12.136   3.022  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.266 -12.355   1.351  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.099 -11.234   0.642  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.578  -9.807   1.561  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.167 -12.045   2.767  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.226  -9.259   1.819  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.394  -8.472   3.353  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.495 -10.816   5.064  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       7.414  -9.353   5.190  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.288 -11.344   4.408  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.822 -11.997   5.652  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.368 -12.887   5.307  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.690 -13.816   6.023  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.399 -10.859   6.579  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -0.388 -11.428   7.760  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -0.075 -10.618   9.019  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -1.886 -11.342   7.463  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.308 -10.366   4.338  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.616 -12.574   6.101  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.277 -10.346   6.942  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.223 -10.168   6.035  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -0.108 -12.459   7.917  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       0.161 -11.290   9.831  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -0.933 -10.020   9.286  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       0.770  -9.972   8.831  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.340 -12.310   7.621  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.033 -11.039   6.437  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.344 -10.619   8.121  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.025 -12.616   4.204  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.192 -13.471   3.824  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.768 -14.506   2.785  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.045 -15.683   2.913  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.264 -12.506   3.288  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.352 -12.581   1.765  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.618 -12.895   3.880  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.745 -11.849   3.622  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.567 -13.975   4.689  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -3.022 -11.498   3.585  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.474 -13.612   1.470  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.448 -12.187   1.332  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -4.198 -12.005   1.423  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.835 -13.923   3.627  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.385 -12.254   3.473  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.586 -12.786   4.953  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.088 -14.077   1.767  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.631 -15.031   0.724  1.00  0.00           C  
ATOM    355  C   THR A  21       0.461 -15.939   1.303  1.00  0.00           C  
ATOM    356  O   THR A  21       0.936 -16.849   0.652  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.082 -14.142  -0.400  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.148 -13.757  -1.256  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.973 -14.900  -1.210  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.870 -13.125   1.692  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.462 -15.618   0.363  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.369 -13.261   0.028  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -1.960 -13.768  -0.741  1.00  0.00           H  
ATOM    364 HG21 THR A  21       1.038 -14.476  -2.202  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.694 -15.941  -1.281  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.931 -14.815  -0.718  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.864 -15.696   2.523  1.00  0.00           N  
ATOM    368  CA  GLY A  22       1.924 -16.544   3.141  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.555 -18.019   2.980  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.843 -18.529   3.831  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.992 -18.616   2.010  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.470 -14.958   3.035  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       2.868 -16.351   2.653  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       2.005 -16.309   4.191  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       2.400  15.345   3.284  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.603  14.781   4.411  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.452  13.927   3.871  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.420  12.726   4.054  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.062  15.997   5.162  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.362  15.853   6.635  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.615  16.230   7.135  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.389  15.341   7.502  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.893  16.096   8.500  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.667  15.207   8.867  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.920  15.584   9.366  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.412  14.669   2.496  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.374  15.523   3.605  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.969  16.236   2.967  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.233  14.196   5.062  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.534  16.893   4.784  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.007  16.064   5.019  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.366  16.626   6.466  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.577  15.050   7.116  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.860  16.387   8.885  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.084  14.811   9.534  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.135  15.480  10.419  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.491  14.535   3.205  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -1.635  13.755   2.654  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.126  12.473   1.991  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.676  11.405   2.171  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.283  14.675   1.622  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.717  14.265   1.424  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.639  14.512   2.438  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.120  13.644   0.238  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.978  14.138   2.273  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.459  13.268   0.069  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.388  13.516   1.087  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.447  15.505   3.067  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.342  13.522   3.432  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.254  15.691   1.983  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.753  14.605   0.685  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -4.315  14.992   3.348  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.402  13.455  -0.545  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.694  14.329   3.060  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.774  12.789  -0.846  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.421  13.227   0.959  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.076  12.576   1.229  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.478  11.368   0.554  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.212  10.490   1.570  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.378   9.303   1.374  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.452  11.910  -0.494  1.00  0.00           C  
ATOM     48  CG  HIS A   3       0.787  11.915  -1.842  1.00  0.00           C  
ATOM     49  ND1 HIS A   3      -0.104  10.925  -2.230  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       0.871  12.780  -2.904  1.00  0.00           C  
ATOM     51  CE1 HIS A   3      -0.516  11.218  -3.478  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       0.048  12.340  -3.936  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.351  13.448   1.103  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.310  10.810   0.072  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.739  12.917  -0.230  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.330  11.281  -0.528  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.383  10.154  -1.695  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.483  13.670  -2.933  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -1.217  10.620  -4.041  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.652  11.065   2.656  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.374  10.264   3.688  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.440   9.246   4.319  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.853   8.368   5.049  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.841  11.281   4.724  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.344  11.342   4.729  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       5.089  11.134   5.879  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.254  11.590   3.732  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.388  11.259   5.548  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.544  11.538   4.251  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.507  12.024   2.796  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.208   9.762   3.254  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.441  12.253   4.476  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.488  10.984   5.699  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.735  10.932   6.770  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       5.006  11.796   2.701  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       7.204  11.149   6.247  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.186   9.360   4.038  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.793   8.408   4.609  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.196   7.412   3.543  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.098   6.217   3.724  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.959   9.286   4.990  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.429  10.455   5.807  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.977   8.486   5.807  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.582   9.916   6.953  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.118  10.078   3.448  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.386   7.915   5.472  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.414   9.652   4.089  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.813  11.069   5.168  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.251  11.035   6.199  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.866   8.323   5.215  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.235   9.037   6.699  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.549   7.534   6.083  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.282   9.409   6.545  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -1.165   9.220   7.536  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.259  10.734   7.580  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.611   7.897   2.414  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.974   6.963   1.318  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.827   5.974   1.181  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.020   4.794   0.979  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.112   7.828   0.065  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.472   7.610  -0.551  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.663   6.581  -1.481  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.544   8.438  -0.195  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.924   6.378  -2.054  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.806   8.234  -0.767  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.996   7.206  -1.697  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.649   8.867   2.284  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.897   6.449   1.538  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.001   8.869   0.332  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.347   7.557  -0.647  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.837   5.942  -1.757  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.398   9.232   0.523  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.070   5.584  -2.771  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.633   8.873  -0.491  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.968   7.050  -2.138  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.373   6.457   1.351  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.548   5.565   1.297  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.646   4.833   2.633  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.083   3.702   2.705  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.740   6.495   1.097  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.197   6.434  -0.362  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.633   6.954  -0.470  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.567   8.364   0.004  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.337   8.760   0.981  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       4.971   8.571   2.219  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.474   9.345   0.718  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.497   7.407   1.552  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.470   4.869   0.478  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.453   7.506   1.343  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.543   6.184   1.737  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.157   5.412  -0.709  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.548   7.047  -0.968  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.291   6.373   0.161  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.968   6.924  -1.495  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.945   8.995  -0.416  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.100   8.123   2.419  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.561   8.875   2.967  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.755   9.489  -0.230  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.065   9.649   1.466  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.216   5.470   3.699  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.265   4.795   5.025  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.235   3.661   5.039  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.468   2.602   5.587  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.849   6.388   3.623  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.255   4.391   5.190  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.025   5.506   5.803  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.902   3.881   4.434  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.955   2.824   4.398  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.713   1.874   3.221  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.893   0.679   3.326  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.269   3.584   4.209  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.519   4.481   5.424  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.420   2.589   4.065  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.026   5.845   4.955  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.064   4.743   3.996  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.973   2.276   5.326  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.207   4.192   3.318  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.258   4.021   6.064  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.597   4.611   5.971  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -5.042   2.877   3.231  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.011   2.588   4.969  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.023   1.600   3.893  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.343   6.425   5.809  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.861   5.708   4.284  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.233   6.367   4.440  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.312   2.397   2.098  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.063   1.513   0.922  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.049   0.511   1.245  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.021  -0.646   0.882  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.634   2.452  -0.209  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.057   1.647  -1.312  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.869   3.146  -0.789  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.177   3.367   2.027  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.965   0.993   0.647  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.051   3.192   0.178  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.228   0.608  -1.232  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.128   1.737  -1.205  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.242   2.030  -2.277  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.542   3.411   0.013  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.370   2.477  -1.473  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.566   4.039  -1.315  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.074   0.945   1.927  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.185   0.014   2.274  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.715  -1.004   3.313  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.798  -2.198   3.112  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.283   0.902   2.855  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.248   1.283   1.766  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.615   1.092   1.890  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.059   1.846   0.527  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.191   1.531   0.756  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.287   2.001  -0.108  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.112   1.882   2.212  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.544  -0.488   1.393  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.840   1.793   3.274  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.809   0.362   3.628  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.078   0.706   2.663  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.103   2.125   0.111  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.254   1.507   0.567  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.216  -0.536   4.421  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.732  -1.471   5.474  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.178  -2.527   4.842  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.141  -3.693   5.195  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.045  -0.591   6.454  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.918   0.364   7.161  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.089   0.215   5.695  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.154   0.431   4.556  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.565  -1.939   5.975  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.537  -1.205   7.184  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.400   1.280   7.408  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.749   0.586   6.508  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.283  -0.098   8.066  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.733  -0.455   5.146  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.597   0.885   5.007  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.679   0.787   6.396  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.984  -2.131   3.896  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.884  -3.109   3.228  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.034  -4.174   2.540  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.481  -5.277   2.294  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.988  -1.191   3.616  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.524  -3.572   3.966  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.488  -2.602   2.491  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.194  -3.855   2.232  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.073  -4.856   1.568  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.563  -5.872   2.594  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.631  -7.056   2.329  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.240  -4.052   0.998  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.222  -4.997   0.303  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.640  -4.439   0.429  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.728  -3.100  -0.305  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       6.037  -2.520   0.106  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.539  -2.962   2.443  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.542  -5.354   0.777  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.866  -3.332   0.284  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.747  -3.535   1.798  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       3.174  -5.971   0.768  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.962  -5.083  -0.741  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.878  -4.294   1.473  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       5.341  -5.134  -0.008  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.703  -3.256  -1.375  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       3.924  -2.449   0.000  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       6.300  -1.756  -0.548  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       6.767  -3.260   0.082  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.958  -2.140   1.072  1.00  0.00           H  
ATOM    244  N   THR A  15       1.885  -5.422   3.773  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.347  -6.371   4.820  1.00  0.00           C  
ATOM    246  C   THR A  15       1.297  -7.467   4.996  1.00  0.00           C  
ATOM    247  O   THR A  15       1.574  -8.536   5.504  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.475  -5.533   6.094  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.528  -4.594   5.937  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.777  -6.450   7.281  1.00  0.00           C  
ATOM    251  H   THR A  15       1.808  -4.466   3.971  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.302  -6.796   4.555  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.549  -5.010   6.276  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.572  -4.349   5.010  1.00  0.00           H  
ATOM    255 HG21 THR A  15       1.854  -6.732   7.763  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.407  -5.929   7.987  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.286  -7.337   6.930  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.091  -7.207   4.564  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.985  -8.233   4.690  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.942  -9.181   3.499  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.069 -10.367   3.654  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.294  -7.441   4.720  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.508  -6.869   6.123  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.465  -8.359   4.364  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -1.776  -5.532   6.249  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.106  -6.340   4.148  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.870  -8.799   5.600  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.242  -6.632   4.005  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.564  -6.721   6.294  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -2.118  -7.560   6.856  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.417  -9.255   4.964  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.411  -8.624   3.317  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -4.396  -7.846   4.557  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.633  -5.297   7.292  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.364  -4.756   5.781  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -0.816  -5.600   5.760  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.756  -8.685   2.314  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.700  -9.608   1.151  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.217 -10.780   1.476  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.121 -11.923   1.262  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.110  -8.788   0.021  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.173  -7.912  -0.583  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.343  -7.795  -1.953  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.130  -7.108  -0.016  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.367  -6.948  -2.164  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -2.883  -6.499  -1.017  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.645  -7.720   2.190  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.685  -9.959   0.891  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.688  -8.178   0.413  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       0.282  -9.454  -0.729  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -0.814  -8.246  -2.644  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -2.276  -6.967   1.044  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -2.728  -6.664  -3.142  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.376 -10.506   2.004  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.298 -11.615   2.354  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.756 -12.332   3.579  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.678 -13.544   3.621  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.641 -10.949   2.657  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.769 -11.966   2.478  1.00  0.00           C  
ATOM    300  CD  ARG A  18       6.114 -11.236   2.439  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.911 -11.837   3.543  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.520 -12.978   3.362  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       6.865 -14.096   3.511  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       8.782 -12.999   3.032  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.632  -9.576   2.179  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.389 -12.299   1.532  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.791 -10.121   1.980  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.642 -10.587   3.673  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.761 -12.662   3.306  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.628 -12.505   1.554  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.601 -11.399   1.487  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.974 -10.180   2.616  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.980 -11.377   4.405  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       5.897 -14.079   3.763  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       7.331 -14.971   3.373  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       9.284 -12.141   2.918  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       9.247 -13.872   2.893  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.350 -11.591   4.567  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.780 -12.235   5.772  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.487 -12.987   5.368  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.974 -13.835   6.088  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.449 -11.085   6.724  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.488 -11.589   8.168  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -0.556 -12.691   8.353  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       1.879 -12.151   8.473  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.401 -10.614   4.504  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.496 -12.904   6.224  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.174 -10.294   6.598  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.538 -10.708   6.504  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.273 -10.772   8.840  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -0.133 -13.641   8.061  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -1.418 -12.477   7.739  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -0.855 -12.733   9.390  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       1.807 -13.214   8.648  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       2.278 -11.667   9.352  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       2.533 -11.968   7.633  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.031 -12.676   4.215  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.275 -13.382   3.780  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.962 -14.418   2.694  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.507 -15.503   2.683  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.217 -12.275   3.278  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.183 -12.193   1.754  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.644 -12.588   3.731  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.620 -11.966   3.637  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.724 -13.874   4.615  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.910 -11.328   3.694  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.206 -11.872   1.435  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.926 -11.489   1.415  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.394 -13.169   1.345  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.659 -12.729   4.801  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.986 -13.491   3.244  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -5.294 -11.768   3.465  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.088 -14.092   1.787  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.742 -15.060   0.707  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.108 -16.319   1.308  1.00  0.00           C  
ATOM    356  O   THR A  21       0.086 -17.309   0.631  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.263 -14.324  -0.179  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.420 -13.356  -0.964  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.965 -15.325  -1.097  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.660 -13.212   1.814  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.620 -15.316   0.135  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.998 -13.833   0.439  1.00  0.00           H  
ATOM    363  HG1 THR A  21       0.103 -12.552  -0.965  1.00  0.00           H  
ATOM    364 HG21 THR A  21       1.420 -16.103  -0.501  1.00  0.00           H  
ATOM    365 HG22 THR A  21       1.727 -14.818  -1.669  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.244 -15.765  -1.770  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.215 -16.290   2.574  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.834 -17.487   3.210  1.00  0.00           C  
ATOM    369  C   GLY A  22       0.052 -17.857   4.472  1.00  0.00           C  
ATOM    370  O   GLY A  22      -1.145 -18.067   4.363  1.00  0.00           O  
ATOM    371  OXT GLY A  22       0.664 -17.924   5.525  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.051 -15.483   3.105  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.814 -18.315   2.515  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.856 -17.266   3.476  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       1.512  14.649   6.563  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.519  14.779   5.077  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.551  13.768   4.455  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.793  12.577   4.459  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.956  14.471   4.659  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.907  15.341   5.446  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.709  16.726   5.499  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.988  14.762   6.123  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.591  17.533   6.228  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.869  15.569   6.853  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.671  16.954   6.905  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.216  13.941   6.853  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.567  14.350   6.880  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.748  15.566   6.992  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.256  15.783   4.784  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       3.173  13.432   4.855  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       3.076  14.671   3.605  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       2.875  17.173   4.976  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       5.140  13.694   6.083  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       4.438  18.601   6.269  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       6.702  15.122   7.375  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       6.351  17.576   7.468  1.00  0.00           H  
ATOM     23  N   PHE A   2      -0.544  14.234   3.920  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -1.526  13.300   3.298  1.00  0.00           C  
ATOM     25  C   PHE A   2      -0.807  12.297   2.393  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.241  11.175   2.222  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.457  14.190   2.478  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.582  13.355   1.935  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.570  12.899   2.803  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.638  13.038   0.573  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.626  12.119   2.317  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -4.693  12.258   0.082  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -5.688  11.798   0.955  1.00  0.00           C  
ATOM     34  H   PHE A   2      -0.721  15.197   3.927  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.090  12.784   4.059  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.864  14.962   3.114  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.910  14.638   1.662  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -4.515  13.151   3.852  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -2.870  13.394  -0.097  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.392  11.766   2.991  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.739  12.012  -0.968  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -6.501  11.197   0.578  1.00  0.00           H  
ATOM     43  N   HIS A   3       0.291  12.694   1.811  1.00  0.00           N  
ATOM     44  CA  HIS A   3       1.040  11.764   0.917  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.461  10.514   1.690  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.318   9.402   1.222  1.00  0.00           O  
ATOM     47  CB  HIS A   3       2.266  12.556   0.463  1.00  0.00           C  
ATOM     48  CG  HIS A   3       3.056  11.739  -0.522  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       4.084  10.897  -0.128  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.982  11.626  -1.889  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       4.582  10.319  -1.236  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       3.947  10.729  -2.337  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.623  13.603   1.964  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.439  11.495   0.066  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.948  13.476  -0.004  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.885  12.784   1.320  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       4.391  10.748   0.790  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       2.282  12.154  -2.519  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       5.398   9.611  -1.236  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.980  10.691   2.870  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.415   9.517   3.683  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.218   8.697   4.115  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.349   7.614   4.650  1.00  0.00           O  
ATOM     64  CB  HIS A   4       3.117  10.116   4.895  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.575   9.750   4.866  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       5.131   8.853   5.765  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.605  10.153   4.052  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.441   8.747   5.474  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.782   9.518   4.438  1.00  0.00           N  
ATOM     70  H   HIS A   4       2.085  11.598   3.223  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.082   8.905   3.128  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       3.013  11.191   4.874  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.664   9.729   5.794  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.656   8.383   6.481  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       5.515  10.855   3.237  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       7.130   8.115   6.013  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.058   9.199   3.887  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -1.155   8.453   4.281  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.527   7.473   3.186  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.507   6.278   3.376  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.214   9.521   4.427  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.637  10.681   5.235  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.437   8.942   5.138  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.929  10.137   6.475  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.019  10.074   3.457  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.993   7.947   5.210  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.489   9.868   3.446  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.921  11.206   4.622  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.429  11.353   5.533  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.314   9.094   4.528  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.569   9.435   6.090  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.289   7.883   5.298  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.573   9.428   6.974  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.699  10.950   7.146  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.015   9.645   6.174  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.836   7.962   2.026  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -2.167   7.028   0.921  1.00  0.00           C  
ATOM     98  C   PHE A   6      -1.040   6.012   0.844  1.00  0.00           C  
ATOM     99  O   PHE A   6      -1.248   4.842   0.597  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.227   7.887  -0.342  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.181   7.261  -1.329  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.715   6.312  -2.247  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.532   7.627  -1.327  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.599   5.730  -3.162  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.417   7.045  -2.242  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.950   6.096  -3.160  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.819   8.930   1.882  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -3.112   6.537   1.101  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.569   8.878  -0.086  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.243   7.947  -0.782  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.672   6.029  -2.248  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.892   8.359  -0.619  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.239   4.998  -3.871  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.459   7.328  -2.241  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -5.633   5.647  -3.867  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.156   6.458   1.103  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.313   5.541   1.103  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.358   4.825   2.453  1.00  0.00           C  
ATOM    119  O   ARG A   7       1.824   3.709   2.562  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.527   6.447   0.923  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.003   6.380  -0.529  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.519   6.582  -0.580  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.078   5.518   0.299  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.734   5.841   1.380  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.412   6.919   2.042  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.713   5.087   1.799  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.289   7.401   1.330  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.247   4.834   0.293  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.257   7.463   1.168  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.314   6.117   1.574  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.753   5.414  -0.945  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.519   7.156  -1.101  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       4.880   6.465  -1.593  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.783   7.556  -0.196  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.953   4.575   0.066  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.661   7.497   1.721  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.915   7.166   2.871  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.960   4.262   1.292  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       7.216   5.334   2.628  1.00  0.00           H  
ATOM    140  N   GLY A   8       0.859   5.461   3.489  1.00  0.00           N  
ATOM    141  CA  GLY A   8       0.860   4.806   4.827  1.00  0.00           C  
ATOM    142  C   GLY A   8      -0.248   3.749   4.871  1.00  0.00           C  
ATOM    143  O   GLY A   8      -0.103   2.706   5.477  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.475   6.368   3.383  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       1.820   4.334   4.997  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       0.678   5.546   5.593  1.00  0.00           H  
ATOM    147  N   ILE A   9      -1.355   4.012   4.227  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.475   3.029   4.223  1.00  0.00           C  
ATOM    149  C   ILE A   9      -2.274   2.002   3.107  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.515   0.824   3.281  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.727   3.865   3.960  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.984   4.788   5.151  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.930   2.940   3.764  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.746   6.026   4.678  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.448   4.860   3.742  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.551   2.538   5.180  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.582   4.457   3.069  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.570   4.265   5.893  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -3.042   5.090   5.582  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.715   2.232   2.978  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.794   3.528   3.492  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -5.130   2.409   4.683  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.226   6.471   3.843  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.810   6.742   5.486  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.742   5.741   4.372  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.833   2.438   1.962  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.617   1.478   0.842  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.544   0.457   1.228  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.614  -0.700   0.863  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -1.147   2.329  -0.339  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.547   1.422  -1.414  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -2.339   3.089  -0.925  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.646   3.393   1.840  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.538   0.978   0.593  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -0.398   3.031  -0.002  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.917   1.719  -2.384  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.830   0.398  -1.219  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.529   1.508  -1.398  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -3.058   3.289  -0.144  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.803   2.492  -1.696  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.998   4.023  -1.348  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.447   0.874   1.970  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.518  -0.077   2.383  1.00  0.00           C  
ATOM    184  C   HIS A  11       0.997  -1.007   3.479  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.048  -2.215   3.362  1.00  0.00           O  
ATOM    186  CB  HIS A  11       2.650   0.801   2.917  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.574   1.171   1.790  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       4.948   1.020   1.882  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.336   1.688   0.540  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.481   1.438   0.719  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.543   1.856  -0.134  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.483   1.809   2.258  1.00  0.00           H  
ATOM    193  HA  HIS A  11       1.862  -0.648   1.539  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.234   1.698   3.353  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.201   0.257   3.670  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.442   0.670   2.652  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.361   1.927   0.142  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.539   1.437   0.502  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.491  -0.449   4.541  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.042  -1.295   5.644  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.970  -2.364   5.064  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.953  -3.510   5.474  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.812  -0.330   6.547  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.165   0.633   7.220  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.811   0.461   5.713  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.458   0.526   4.609  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.766  -1.753   6.193  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.344  -0.884   7.299  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.900   0.961   6.501  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.659   0.130   8.038  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.375   1.489   7.598  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.494  -0.218   5.227  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.283   1.036   4.971  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -2.366   1.127   6.358  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.770  -2.001   4.097  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.685  -2.995   3.476  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.846  -4.054   2.769  1.00  0.00           C  
ATOM    218  O   GLY A  13      -2.238  -5.198   2.650  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.757  -1.077   3.771  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -3.289  -3.459   4.244  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -3.323  -2.504   2.758  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.683  -3.682   2.308  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.192  -4.668   1.618  1.00  0.00           C  
ATOM    224  C   LYS A  14       0.915  -5.517   2.656  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.072  -6.711   2.498  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.184  -3.831   0.810  1.00  0.00           C  
ATOM    227  CG  LYS A  14       1.701  -4.652  -0.373  1.00  0.00           C  
ATOM    228  CD  LYS A  14       2.779  -5.624   0.112  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.081  -5.361  -0.646  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       3.779  -5.714  -2.062  1.00  0.00           N  
ATOM    231  H   LYS A  14      -0.382  -2.756   2.423  1.00  0.00           H  
ATOM    232  HA  LYS A  14      -0.389  -5.293   0.965  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       0.692  -2.941   0.445  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.014  -3.551   1.441  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       0.884  -5.207  -0.811  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.124  -3.989  -1.113  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       2.943  -5.480   1.170  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       2.457  -6.637  -0.068  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.357  -4.319  -0.567  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.872  -5.991  -0.269  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       2.783  -5.499  -2.267  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.949  -6.728  -2.209  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       4.393  -5.162  -2.695  1.00  0.00           H  
ATOM    244  N   THR A  15       1.342  -4.913   3.727  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.034  -5.696   4.785  1.00  0.00           C  
ATOM    246  C   THR A  15       1.213  -6.947   5.090  1.00  0.00           C  
ATOM    247  O   THR A  15       1.730  -7.954   5.532  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.084  -4.769   6.001  1.00  0.00           C  
ATOM    249  OG1 THR A  15       2.868  -3.625   5.689  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.704  -5.509   7.185  1.00  0.00           C  
ATOM    251  H   THR A  15       1.193  -3.953   3.842  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.033  -5.960   4.472  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.083  -4.460   6.259  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.783  -3.904   5.614  1.00  0.00           H  
ATOM    255 HG21 THR A  15       1.991  -6.214   7.584  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.974  -4.798   7.953  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.588  -6.037   6.858  1.00  0.00           H  
ATOM    258  N   ILE A  16      -0.067  -6.892   4.837  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.931  -8.080   5.091  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.912  -8.999   3.881  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.727 -10.181   4.006  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.333  -7.520   5.332  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.324  -6.651   6.592  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.321  -8.674   5.517  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.348  -5.524   6.445  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.458  -6.072   4.463  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.589  -8.622   5.958  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.632  -6.923   4.482  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.576  -7.259   7.450  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.341  -6.227   6.730  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -4.284  -8.390   5.121  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.415  -8.901   6.569  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -2.958  -9.545   4.992  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -4.259  -5.797   6.958  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.559  -5.363   5.399  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.950  -4.619   6.877  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.085  -8.476   2.706  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.051  -9.362   1.515  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.171 -10.268   1.598  1.00  0.00           C  
ATOM    280  O   HIS A  17       0.093 -11.454   1.366  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.923  -8.429   0.330  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.253  -7.791   0.038  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -2.703  -7.576  -1.256  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -3.242  -7.313   0.863  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -3.913  -6.993  -1.173  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -4.289  -6.811   0.096  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.225  -7.512   2.604  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.953  -9.947   1.445  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.195  -7.669   0.561  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.596  -8.995  -0.526  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -2.226  -7.806  -2.080  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.212  -7.326   1.942  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -4.508  -6.708  -2.028  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.301  -9.719   1.939  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.517 -10.563   2.051  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.416 -11.390   3.322  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.646 -12.582   3.323  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.690  -9.586   2.120  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.970 -10.290   1.667  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.673  -9.439   0.606  1.00  0.00           C  
ATOM    301  NE  ARG A  18       7.052  -9.235   1.128  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.390  -8.086   1.647  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       6.735  -7.617   2.674  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       8.381  -7.406   1.140  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.346  -8.759   2.132  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.605 -11.206   1.195  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.493  -8.742   1.475  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.811  -9.241   3.136  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       5.627 -10.423   2.515  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.724 -11.254   1.247  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.700  -9.966  -0.339  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.175  -8.489   0.493  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.707  -9.964   1.083  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       5.975  -8.138   3.062  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       6.994  -6.737   3.072  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       8.883  -7.766   0.353  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.640  -6.526   1.537  1.00  0.00           H  
ATOM    318  N   LEU A  19       2.039 -10.770   4.401  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.887 -11.533   5.661  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.791 -12.579   5.460  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.679 -13.528   6.209  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.473 -10.498   6.711  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.500 -11.132   8.106  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       0.292 -12.055   8.273  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       2.788 -11.942   8.278  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.834  -9.813   4.375  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.818 -12.001   5.939  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.159  -9.664   6.682  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.475 -10.149   6.497  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.461 -10.353   8.854  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       0.624 -13.084   8.280  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -0.393 -11.904   7.452  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -0.206 -11.831   9.205  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       2.707 -12.869   7.730  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       2.942 -12.155   9.325  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       3.624 -11.373   7.899  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.024 -12.408   4.446  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.114 -13.403   4.210  1.00  0.00           C  
ATOM    339  C   VAL A  20      -0.764 -14.319   3.031  1.00  0.00           C  
ATOM    340  O   VAL A  20      -1.028 -15.504   3.054  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.376 -12.566   3.944  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -2.650 -12.469   2.446  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -3.572 -13.228   4.631  1.00  0.00           C  
ATOM    344  H   VAL A  20       0.080 -11.616   3.840  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.263 -13.997   5.086  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.238 -11.575   4.346  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.593 -11.971   2.282  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.687 -13.463   2.030  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -1.858 -11.911   1.974  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.354 -12.498   4.777  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.265 -13.623   5.588  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -3.942 -14.033   4.012  1.00  0.00           H  
ATOM    353  N   THR A  21      -0.174 -13.777   2.008  1.00  0.00           N  
ATOM    354  CA  THR A  21       0.194 -14.613   0.831  1.00  0.00           C  
ATOM    355  C   THR A  21       1.342 -15.560   1.194  1.00  0.00           C  
ATOM    356  O   THR A  21       1.761 -16.376   0.396  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.641 -13.615  -0.239  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.456 -12.787  -0.601  1.00  0.00           O  
ATOM    359  CG2 THR A  21       1.140 -14.371  -1.471  1.00  0.00           C  
ATOM    360  H   THR A  21       0.028 -12.817   2.012  1.00  0.00           H  
ATOM    361  HA  THR A  21      -0.661 -15.169   0.481  1.00  0.00           H  
ATOM    362  HB  THR A  21       1.441 -13.003   0.150  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.170 -11.872  -0.541  1.00  0.00           H  
ATOM    364 HG21 THR A  21       2.217 -14.310  -1.519  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.713 -13.932  -2.361  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.841 -15.407  -1.403  1.00  0.00           H  
ATOM    367  N   GLY A  22       1.854 -15.458   2.391  1.00  0.00           N  
ATOM    368  CA  GLY A  22       2.973 -16.352   2.801  1.00  0.00           C  
ATOM    369  C   GLY A  22       4.092 -16.281   1.761  1.00  0.00           C  
ATOM    370  O   GLY A  22       4.512 -17.329   1.299  1.00  0.00           O  
ATOM    371  OXT GLY A  22       4.511 -15.180   1.444  1.00  0.00           O  
ATOM    372  H   GLY A  22       1.503 -14.793   3.020  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       3.352 -16.036   3.762  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       2.615 -17.368   2.870  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -1.312  16.189   4.003  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.237  15.290   3.484  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.810  13.901   3.187  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.282  12.895   3.616  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.803  15.212   4.605  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.733  16.399   4.513  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.258  17.685   4.794  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.072  16.211   4.149  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.121  18.785   4.711  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.935  17.310   4.064  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.460  18.597   4.346  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.138  16.402   5.005  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.234  15.716   3.904  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.317  17.074   3.458  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.209  15.710   2.597  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.301  15.221   5.562  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.372  14.301   4.505  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.226  17.829   5.076  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       3.439  15.218   3.931  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.756  19.777   4.928  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.968  17.165   3.784  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.126  19.444   4.281  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.889  13.839   2.453  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.495  12.517   2.130  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.432  11.571   1.569  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.521  10.367   1.704  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.560  12.816   1.076  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.830  12.101   1.440  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.517  12.488   2.585  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.317  11.062   0.641  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.703  11.838   2.946  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -6.503  10.408   0.997  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -7.197  10.797   2.151  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.300  14.663   2.117  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.959  12.091   3.006  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -3.750  13.878   1.054  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.220  12.484   0.107  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.127  13.291   3.190  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -4.780  10.766  -0.247  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.235  12.140   3.836  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.884   9.605   0.383  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.112  10.294   2.427  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.423  12.110   0.943  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.651  11.247   0.372  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.397  10.524   1.494  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.705   9.353   1.397  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.585  12.211  -0.358  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.761  11.760  -1.782  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.688  11.385  -2.577  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       2.877  11.621  -2.568  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       1.178  11.042  -3.781  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.507  11.168  -3.831  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.371  13.083   0.847  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.236  10.538  -0.322  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.158  13.204  -0.345  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.546  12.226   0.135  1.00  0.00           H  
ATOM     57  HD1 HIS A   3      -0.254  11.372  -2.309  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       3.888  11.831  -2.255  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.571  10.706  -4.609  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.686  11.215   2.559  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.412  10.572   3.694  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.549   9.494   4.327  1.00  0.00           C  
ATOM     63  O   HIS A   4       2.000   8.715   5.142  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.678  11.700   4.685  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.159  11.930   4.798  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.882  11.562   5.922  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.068  12.489   3.934  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.167  11.901   5.705  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.336  12.469   4.508  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.426  12.156   2.614  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.329  10.149   3.357  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.198  12.603   4.340  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.280  11.428   5.650  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.524  11.135   6.727  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.834  12.883   2.956  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.966  11.733   6.413  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.315   9.445   3.956  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.593   8.425   4.523  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.962   7.432   3.443  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.851   6.240   3.612  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.803   9.219   4.948  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.330  10.386   5.802  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.762   8.335   5.745  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.469   9.848   6.938  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.021  10.087   3.298  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.141   7.936   5.366  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.287   9.593   4.065  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.738  11.047   5.187  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.178  10.916   6.206  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.773   8.501   5.404  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.691   8.581   6.794  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.500   7.297   5.600  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.054   9.174   7.544  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.115  10.668   7.543  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.374   9.317   6.519  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.372   7.919   2.314  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.712   6.987   1.208  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.551   6.018   1.066  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.722   4.848   0.794  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.862   7.859  -0.039  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.122   7.473  -0.772  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.090   6.459  -1.737  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.325   8.129  -0.487  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -4.260   6.100  -2.417  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.496   7.772  -1.167  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.464   6.758  -2.132  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.426   8.889   2.193  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.626   6.455   1.422  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.917   8.897   0.252  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.010   7.711  -0.687  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -2.161   5.952  -1.957  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.351   8.911   0.257  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -4.235   5.318  -3.160  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.424   8.278  -0.948  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.366   6.482  -2.656  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.634   6.501   1.309  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.820   5.621   1.254  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.935   4.918   2.603  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.381   3.792   2.698  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.002   6.565   0.995  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.586   7.084   2.311  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.833   7.914   2.008  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.330   9.113   1.282  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       4.949   9.540   0.216  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.921  10.403   0.326  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       4.595   9.104  -0.962  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.735   7.441   1.565  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.725   4.904   0.454  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       3.767   6.037   0.448  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       2.660   7.401   0.410  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.852   7.700   2.813  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       3.853   6.251   2.942  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.324   8.203   2.927  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.507   7.358   1.377  1.00  0.00           H  
ATOM    135  HE  ARG A   7       3.533   9.581   1.604  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       6.193  10.738   1.229  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.395  10.730  -0.491  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       3.849   8.444  -1.048  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       5.069   9.433  -1.780  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.510   5.580   3.652  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.570   4.946   4.998  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.551   3.803   5.056  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.792   2.772   5.653  1.00  0.00           O  
ATOM    144  H   GLY A   8       1.138   6.495   3.548  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.565   4.557   5.170  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.329   5.678   5.755  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.586   3.979   4.437  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.626   2.910   4.445  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.367   1.911   3.314  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.478   0.715   3.490  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -2.947   3.644   4.211  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.284   4.497   5.437  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.064   2.626   3.979  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.209   5.640   5.020  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.756   4.820   3.960  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.644   2.410   5.398  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.855   4.280   3.343  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -3.777   3.883   6.178  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.375   4.905   5.852  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -3.852   2.058   3.085  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.004   3.144   3.860  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.124   1.958   4.824  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -4.155   6.433   5.751  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -5.225   5.277   4.956  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -3.902   6.017   4.055  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.030   2.394   2.153  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.771   1.466   1.013  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.325   0.463   1.386  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.224  -0.713   1.100  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.322   2.363  -0.144  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.414   1.526  -1.194  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.550   3.011  -0.788  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.954   3.365   2.030  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.675   0.946   0.744  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.339   3.131   0.231  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.476   1.706  -1.117  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.071   1.804  -2.179  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.213   0.479  -1.024  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.241   3.859  -1.382  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.229   3.340  -0.015  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.047   2.291  -1.420  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.369   0.913   2.026  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.458  -0.026   2.417  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.946  -1.003   3.474  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.977  -2.205   3.296  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.559   0.856   3.000  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.461   1.333   1.894  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.770   0.896   1.768  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.256   2.210   0.857  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       6.299   1.505   0.691  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.418   2.317   0.098  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.434   1.865   2.254  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.826  -0.559   1.558  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.114   1.705   3.496  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.135   0.283   3.712  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.228   0.260   2.357  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       3.334   2.737   0.661  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       7.311   1.356   0.347  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.470  -0.491   4.572  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.945  -1.381   5.645  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.062  -2.363   5.043  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.066  -3.541   5.356  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.267  -0.442   6.646  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.318   0.452   7.305  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.751   0.426   5.923  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.450   0.481   4.686  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.753  -1.913   6.123  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.236  -1.018   7.399  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.226   0.432   6.721  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.524   0.090   8.302  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.947   1.464   7.359  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -1.219   1.092   6.632  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.504  -0.201   5.472  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -0.256   1.004   5.159  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.904  -1.891   4.164  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.895  -2.798   3.526  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.138  -3.909   2.806  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.646  -4.996   2.603  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.873  -0.945   3.913  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.537  -3.223   4.284  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.487  -2.247   2.813  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.083  -3.647   2.425  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.880  -4.689   1.728  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.406  -5.697   2.745  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.408  -6.889   2.511  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.032  -3.937   1.061  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.558  -4.753  -0.119  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.085  -4.800  -0.062  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.659  -4.210  -1.352  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.246  -5.159  -2.423  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.477  -2.765   2.606  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.281  -5.187   0.987  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.679  -2.979   0.709  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.827  -3.788   1.777  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.164  -5.757  -0.066  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.248  -4.291  -1.043  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.432  -4.225   0.784  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.411  -5.824   0.038  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.239  -3.228  -1.532  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.734  -4.157  -1.297  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       4.189  -4.656  -3.331  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.315  -5.559  -2.192  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       4.947  -5.926  -2.493  1.00  0.00           H  
ATOM    244  N   THR A  15       1.833  -5.229   3.881  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.336  -6.167   4.919  1.00  0.00           C  
ATOM    246  C   THR A  15       1.327  -7.303   5.090  1.00  0.00           C  
ATOM    247  O   THR A  15       1.664  -8.391   5.511  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.434  -5.334   6.198  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.372  -4.283   6.004  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.891  -6.224   7.355  1.00  0.00           C  
ATOM    251  H   THR A  15       1.808  -4.266   4.056  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.305  -6.554   4.647  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.468  -4.916   6.432  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.214  -4.564   6.368  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.957  -6.387   7.285  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.378  -7.172   7.305  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.662  -5.739   8.293  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.089  -7.055   4.751  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.947  -8.120   4.880  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.968  -8.987   3.631  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.119 -10.178   3.714  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.273  -7.378   5.050  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.355  -6.803   6.467  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.433  -8.349   4.827  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.263  -5.277   6.406  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.157  -6.171   4.403  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.755  -8.738   5.741  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.331  -6.575   4.329  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -3.294  -7.091   6.917  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.539  -7.189   7.059  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -4.363  -7.866   5.089  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.296  -9.223   5.448  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.460  -8.646   3.789  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -1.757  -4.913   7.287  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.257  -4.858   6.363  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -1.709  -4.985   5.526  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.813  -8.418   2.475  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.823  -9.262   1.250  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.062 -10.484   1.465  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.291 -11.587   1.111  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.238  -8.388   0.161  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.291  -7.449  -0.360  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.431  -7.170  -1.710  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.263  -6.718   0.277  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.455  -6.305  -1.842  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -2.997  -5.996  -0.661  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.685  -7.448   2.410  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.826  -9.561   0.999  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.585  -7.826   0.571  1.00  0.00           H  
ATOM    290  HB3 HIS A  17       0.116  -9.016  -0.638  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -0.885  -7.535  -2.437  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -2.433  -6.704   1.343  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -2.796  -5.911  -2.787  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.210 -10.300   2.051  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.096 -11.466   2.296  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.522 -12.276   3.444  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.337 -13.473   3.347  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.457 -10.879   2.669  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.529 -11.963   2.550  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.237 -12.124   3.897  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.540 -11.422   3.732  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.465 -11.935   2.968  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       8.265 -12.853   3.439  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.590 -11.531   1.733  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.481  -9.403   2.339  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.169 -12.071   1.413  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.692 -10.063   2.004  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.426 -10.517   3.685  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.066 -12.899   2.272  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       5.249 -11.679   1.798  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       4.655 -11.661   4.681  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.403 -13.167   4.114  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.703 -10.575   4.197  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.170 -13.163   4.384  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.975 -13.246   2.853  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.977 -10.829   1.373  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.300 -11.924   1.149  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.210 -11.626   4.524  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.614 -12.356   5.664  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.701 -12.982   5.205  1.00  0.00           C  
ATOM    321  O   LEU A  19      -1.233 -13.870   5.841  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.369 -11.295   6.737  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.459 -11.939   8.121  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -0.591 -13.046   8.236  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       1.854 -12.540   8.311  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.347 -10.657   4.573  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.291 -13.112   6.030  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.114 -10.518   6.652  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.614 -10.868   6.604  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.279 -11.192   8.880  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -1.449 -12.791   7.633  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -0.893 -13.151   9.268  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -0.171 -13.978   7.888  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       2.358 -12.030   9.119  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       2.424 -12.423   7.401  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       1.765 -13.590   8.547  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.235 -12.520   4.099  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.524 -13.101   3.613  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.277 -14.052   2.438  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.912 -15.079   2.311  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.389 -11.894   3.217  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.335 -11.666   1.710  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.839 -12.160   3.629  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.786 -11.782   3.588  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -3.004 -13.635   4.404  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -3.030 -11.014   3.726  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -4.036 -10.894   1.436  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.589 -12.583   1.205  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -2.338 -11.365   1.430  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.258 -12.925   2.993  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.414 -11.252   3.529  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.865 -12.492   4.657  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.357 -13.717   1.582  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.064 -14.600   0.418  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.541 -15.956   0.901  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.413 -16.890   0.135  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.013 -13.862  -0.379  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.547 -12.690  -0.956  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.546 -14.773  -1.485  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.856 -12.883   1.704  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.948 -14.729  -0.188  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.823 -13.589   0.278  1.00  0.00           H  
ATOM    363  HG1 THR A  21       0.026 -11.951  -0.739  1.00  0.00           H  
ATOM    364 HG21 THR A  21       1.257 -14.230  -2.089  1.00  0.00           H  
ATOM    365 HG22 THR A  21      -0.274 -15.104  -2.106  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.031 -15.631  -1.043  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.240 -16.072   2.167  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.274 -17.368   2.694  1.00  0.00           C  
ATOM    369  C   GLY A  22       1.068 -17.119   3.977  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.738 -16.179   4.681  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.992 -17.873   4.234  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.351 -15.307   2.770  1.00  0.00           H  
ATOM    373  HA2 GLY A  22      -0.558 -18.025   2.904  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       0.919 -17.826   1.959  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       0.779  16.180   3.384  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.829  14.967   4.252  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.156  13.911   3.744  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.063  12.725   3.888  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.426  15.454   5.645  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.950  16.074   5.589  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.088  15.260   5.609  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.086  17.466   5.520  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.363  15.838   5.560  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.360  18.043   5.469  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.500  17.230   5.489  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.156  16.628   3.466  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.946  15.905   2.394  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.511  16.853   3.685  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.830  14.565   4.278  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.416  14.618   6.328  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.138  16.190   5.988  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.985  14.187   5.663  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.208  18.094   5.503  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.242  15.210   5.575  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.465  19.117   5.415  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.482  17.675   5.451  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.236  14.332   3.145  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.226  13.346   2.628  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.506  12.240   1.852  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.001  11.138   1.720  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.139  14.147   1.704  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.326  14.633   2.489  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.274  13.710   2.922  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.478  15.991   2.782  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.388  14.139   3.654  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.590  16.426   3.515  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.545  15.499   3.951  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.394  15.292   3.035  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -2.802  12.926   3.438  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.602  14.991   1.296  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.484  13.511   0.904  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.144  12.665   2.688  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.740  16.703   2.445  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.123  13.423   3.989  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.710  17.475   3.743  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.404  15.833   4.516  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.337  12.525   1.343  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.417  11.489   0.580  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.107  10.526   1.548  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.265   9.356   1.266  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.454  12.268  -0.230  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.065  12.261  -1.683  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.192  11.132  -2.477  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       0.550  13.238  -2.498  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.763  11.455  -3.712  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       0.362  12.727  -3.779  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.045  13.419   1.464  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.242  10.952  -0.080  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.499  13.286   0.126  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.422  11.804  -0.116  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.532  10.259  -2.193  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       0.329  14.250  -2.193  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.747  10.769  -4.546  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.516  11.011   2.688  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.193  10.125   3.678  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.231   9.068   4.187  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.613   8.125   4.852  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.627  11.052   4.810  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.129  11.093   4.882  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.838  10.478   5.902  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.070  11.680   4.071  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.146  10.704   5.680  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.342  11.432   4.577  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.375  11.958   2.894  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.037   9.652   3.239  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.247  12.045   4.624  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.230  10.684   5.744  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.457   9.969   6.647  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.854  12.246   3.178  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.941  10.343   6.317  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.008   9.217   3.873  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -1.009   8.227   4.324  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.263   7.236   3.206  1.00  0.00           C  
ATOM     80  O   ILE A   5      -1.080   6.048   3.359  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.243   9.059   4.587  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.843  10.266   5.424  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.290   8.225   5.326  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -1.057   9.794   6.642  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.288   9.983   3.337  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.682   7.734   5.218  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.633   9.390   3.642  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.214  10.908   4.825  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.722  10.803   5.742  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -4.166   8.830   5.509  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.882   7.888   6.267  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.560   7.371   4.723  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.131   9.342   6.311  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -1.638   9.066   7.185  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.841  10.635   7.281  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.648   7.722   2.068  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.870   6.799   0.926  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.644   5.905   0.827  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.728   4.735   0.520  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -2.007   7.694  -0.306  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.460   7.789  -0.705  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -4.061   6.741  -1.410  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.204   8.926  -0.370  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.407   6.830  -1.782  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.551   9.015  -0.742  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -6.153   7.966  -1.448  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.759   8.689   1.962  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.761   6.209   1.077  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.631   8.680  -0.077  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.438   7.273  -1.121  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.486   5.863  -1.668  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.741   9.735   0.175  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.871   6.022  -2.328  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.125   9.892  -0.484  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.192   8.035  -1.735  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.497   6.456   1.138  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.740   5.659   1.124  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.830   4.896   2.441  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.380   3.814   2.509  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.860   6.688   1.018  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.364   6.750  -0.423  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.887   6.882  -0.423  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.146   8.337  -0.238  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.006   8.883   0.941  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.328   8.213   2.014  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       4.539  10.097   1.046  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.529   7.393   1.415  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.762   4.988   0.283  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.486   7.657   1.312  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.666   6.402   1.669  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.079   5.847  -0.943  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.930   7.605  -0.919  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.312   6.314   0.392  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.294   6.552  -1.366  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.423   8.886  -1.001  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.684   7.282   1.934  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.220   8.632   2.915  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       4.290  10.610   0.224  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       4.433  10.515   1.947  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.279   5.450   3.496  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.327   4.745   4.805  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.335   3.577   4.787  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.584   2.532   5.351  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.828   6.332   3.424  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.327   4.367   4.976  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.057   5.430   5.596  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.790   3.752   4.143  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.803   2.658   4.088  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.496   1.705   2.930  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.623   0.504   3.051  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.139   3.372   3.867  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.631   3.958   5.193  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.177   2.377   3.339  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -2.561   4.881   5.781  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.971   4.608   3.696  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.825   2.118   5.020  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.006   4.167   3.147  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.536   4.522   5.020  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -3.834   3.157   5.886  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.289   1.568   4.044  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -3.848   1.984   2.388  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -5.124   2.880   3.214  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -1.702   4.295   6.072  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -2.961   5.390   6.645  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -2.266   5.608   5.039  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.095   2.228   1.808  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.781   1.339   0.652  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.354   0.383   1.021  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.225  -0.820   0.913  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.354   2.274  -0.481  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.373   1.473  -1.564  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.594   2.935  -1.090  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.000   3.202   1.726  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.656   0.783   0.361  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.308   3.034  -0.092  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       1.423   1.412  -1.320  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.253   1.965  -2.517  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.044   0.478  -1.616  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.905   2.382  -1.964  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.359   3.951  -1.373  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.393   2.938  -0.364  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.465   0.906   1.463  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.601   0.020   1.843  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.144  -0.998   2.886  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.194  -2.191   2.670  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.653   0.952   2.436  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.327   1.715   1.329  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.701   1.691   1.146  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.830   2.525   0.339  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.981   2.466   0.081  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.876   2.998  -0.448  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.550   1.878   1.547  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.996  -0.480   0.978  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.178   1.645   3.114  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.387   0.370   2.971  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       6.350   1.199   1.691  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.786   2.759   0.193  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.977   2.635  -0.299  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.693  -0.533   4.016  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.229  -1.477   5.070  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.298  -2.516   4.444  1.00  0.00           C  
ATOM    202  O   VAL A  12       0.332  -3.686   4.781  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.482  -0.606   6.082  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.470   0.327   6.783  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.575   0.220   5.365  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.657   0.432   4.165  1.00  0.00           H  
ATOM    207  HA  VAL A  12       2.069  -1.959   5.543  1.00  0.00           H  
ATOM    208  HB  VAL A  12       0.003  -1.230   6.812  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       2.253   0.608   6.094  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.904  -0.179   7.633  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.951   1.214   7.118  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.122   0.750   4.543  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.001   0.925   6.061  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.350  -0.433   4.992  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.523  -2.099   3.519  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.440  -3.061   2.854  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.610  -4.192   2.249  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.072  -5.306   2.106  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.523  -1.155   3.253  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.132  -3.464   3.581  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -1.986  -2.560   2.070  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.619  -3.915   1.901  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.479  -4.982   1.315  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.822  -6.008   2.391  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.881  -7.194   2.137  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.740  -4.265   0.831  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.738  -5.294   0.297  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.882  -5.460   1.299  1.00  0.00           C  
ATOM    229  CE  LYS A  14       5.918  -4.356   1.077  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       6.441  -4.590  -0.297  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.977  -3.009   2.032  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.979  -5.457   0.491  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.480  -3.572   0.044  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.187  -3.727   1.652  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       3.238  -6.242   0.158  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       4.136  -4.954  -0.648  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.493  -5.394   2.305  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       5.349  -6.423   1.155  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       5.447  -3.384   1.143  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       6.717  -4.439   1.798  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.910  -4.009  -0.974  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       6.331  -5.594  -0.543  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       7.449  -4.332  -0.331  1.00  0.00           H  
ATOM    244  N   THR A  15       2.033  -5.560   3.594  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.356  -6.510   4.692  1.00  0.00           C  
ATOM    246  C   THR A  15       1.205  -7.504   4.856  1.00  0.00           C  
ATOM    247  O   THR A  15       1.344  -8.534   5.485  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.498  -5.640   5.942  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.581  -4.736   5.767  1.00  0.00           O  
ATOM    250  CG2 THR A  15       2.766  -6.531   7.156  1.00  0.00           C  
ATOM    251  H   THR A  15       1.968  -4.599   3.777  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.280  -7.027   4.489  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.587  -5.085   6.102  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.289  -5.205   5.320  1.00  0.00           H  
ATOM    255 HG21 THR A  15       3.786  -6.399   7.481  1.00  0.00           H  
ATOM    256 HG22 THR A  15       2.605  -7.564   6.886  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.094  -6.258   7.956  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.068  -7.200   4.287  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -1.096  -8.127   4.404  1.00  0.00           C  
ATOM    260  C   ILE A  16      -1.042  -9.190   3.320  1.00  0.00           C  
ATOM    261  O   ILE A  16      -1.054 -10.355   3.610  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.334  -7.247   4.232  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.398  -6.228   5.372  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.587  -8.123   4.262  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.547  -5.250   5.115  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.019  -6.364   3.781  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -1.110  -8.603   5.370  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.278  -6.730   3.286  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.565  -6.744   6.307  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -1.468  -5.682   5.421  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.990  -8.208   3.263  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -4.326  -7.673   4.909  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.332  -9.104   4.633  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -3.876  -5.345   4.090  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.207  -4.241   5.291  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -4.367  -5.477   5.779  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.985  -8.813   2.078  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.930  -9.847   1.008  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.034 -10.960   1.409  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.280 -12.128   1.326  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.404  -9.121  -0.214  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.516  -8.340  -0.861  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.409  -7.830  -2.146  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.761  -7.974  -0.414  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.560  -7.191  -2.424  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.419  -7.247  -1.402  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.975  -7.862   1.847  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.912 -10.248   0.814  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.384  -8.451   0.089  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.015  -9.842  -0.911  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -0.636  -7.918  -2.741  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.168  -8.212   0.558  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -2.766  -6.693  -3.361  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.203 -10.607   1.858  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.165 -11.657   2.274  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.667 -12.301   3.558  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.577 -13.508   3.668  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.492 -10.931   2.496  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.644 -11.933   2.413  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.468 -11.873   3.701  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.807 -12.407   3.328  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.771 -12.424   4.208  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.513 -12.189   5.466  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       8.995 -12.676   3.831  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.442  -9.659   1.929  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.262 -12.398   1.504  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.618 -10.172   1.737  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.491 -10.468   3.472  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.247 -12.930   2.286  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       5.276 -11.688   1.573  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.551 -10.851   4.045  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.022 -12.492   4.463  1.00  0.00           H  
ATOM    313  HE  ARG A  18       6.964 -12.748   2.423  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.576 -11.996   5.756  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.252 -12.202   6.139  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       9.196 -12.856   2.868  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       9.734 -12.689   4.506  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.315 -11.506   4.523  1.00  0.00           N  
ATOM    319  CA  LEU A  19       0.792 -12.080   5.783  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.494 -12.845   5.479  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.957 -13.642   6.271  1.00  0.00           O  
ATOM    322  CB  LEU A  19       0.509 -10.880   6.687  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.188 -11.369   8.100  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       0.680 -10.340   9.120  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -1.325 -11.546   8.246  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.373 -10.534   4.410  1.00  0.00           H  
ATOM    327  HA  LEU A  19       1.524 -12.728   6.240  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.378 -10.239   6.716  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -0.334 -10.328   6.298  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.681 -12.314   8.274  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.196 -10.847   9.921  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -0.164  -9.800   9.521  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.354  -9.649   8.637  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.833 -10.923   7.524  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -1.627 -11.261   9.243  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.585 -12.580   8.074  1.00  0.00           H  
ATOM    337  N   VAL A  20      -1.082 -12.605   4.330  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.347 -13.325   3.993  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.064 -14.507   3.066  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.566 -15.596   3.267  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.265 -12.276   3.341  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.292 -12.442   1.823  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.681 -12.456   3.881  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.691 -11.937   3.693  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.803 -13.688   4.886  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.912 -11.288   3.588  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -2.331 -12.181   1.416  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -4.049 -11.797   1.404  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.519 -13.469   1.585  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -5.114 -13.350   3.454  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.282 -11.600   3.611  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.649 -12.549   4.956  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.267 -14.310   2.060  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.961 -15.436   1.138  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.647 -16.690   1.961  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.811 -17.806   1.509  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.257 -14.962   0.328  1.00  0.00           C  
ATOM    358  OG1 THR A  21       0.113 -15.374  -1.023  1.00  0.00           O  
ATOM    359  CG2 THR A  21       1.561 -15.539   0.899  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.868 -13.427   1.914  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.797 -15.616   0.482  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.306 -13.887   0.369  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.162 -16.295  -1.025  1.00  0.00           H  
ATOM    364 HG21 THR A  21       2.400 -15.159   0.336  1.00  0.00           H  
ATOM    365 HG22 THR A  21       1.538 -16.617   0.829  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.659 -15.247   1.935  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.196 -16.502   3.170  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.133 -17.668   4.038  1.00  0.00           C  
ATOM    369  C   GLY A  22      -1.135 -18.481   4.307  1.00  0.00           C  
ATOM    370  O   GLY A  22      -1.453 -19.332   3.494  1.00  0.00           O  
ATOM    371  OXT GLY A  22      -1.765 -18.236   5.323  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.074 -15.587   3.509  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.863 -18.291   3.540  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       0.538 -17.318   4.974  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       0.917  15.585   3.342  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.151  15.270   4.333  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.886  13.988   3.927  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.499  12.896   4.296  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.097  16.471   4.292  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.370  17.699   4.786  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.460  17.616   5.912  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.524  18.921   4.120  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.134  18.754   6.369  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.150  20.059   4.579  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.980  19.975   5.703  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.401  16.462   3.621  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.491  15.708   2.400  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.605  14.807   3.314  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.269  15.166   5.320  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.429  16.633   3.277  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.951  16.280   4.924  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.579  16.674   6.426  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.164  18.985   3.252  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.774  18.690   7.237  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.031  21.001   4.064  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.501  20.853   6.057  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.941  14.110   3.167  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.692  12.894   2.740  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.744  11.901   2.066  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.927  10.702   2.143  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -3.737  13.399   1.748  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.707  12.292   1.443  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.622  11.902   2.417  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.692  11.656   0.197  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.533  10.872   2.154  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.600  10.625  -0.071  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -6.521  10.233   0.908  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.239  14.996   2.877  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.180  12.436   3.585  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.274  14.227   2.185  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.253  13.719   0.837  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.624  12.401   3.375  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -3.980  11.961  -0.556  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -7.242  10.571   2.910  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -5.591  10.133  -1.033  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -7.223   9.437   0.702  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.729  12.391   1.411  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.235  11.476   0.736  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.038  10.699   1.782  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.481   9.593   1.547  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.150  12.393  -0.076  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.593  11.682  -1.325  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       1.806  12.352  -2.520  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.866  10.361  -1.582  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       2.190  11.440  -3.433  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       2.243  10.211  -2.913  1.00  0.00           N  
ATOM     53  H   HIS A   3      -0.599  13.361   1.367  1.00  0.00           H  
ATOM     54  HA  HIS A   3      -0.285  10.797   0.079  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       0.614  13.292  -0.344  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.016  12.653   0.514  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       1.697  13.314  -2.673  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.799   9.561  -0.860  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       2.426  11.674  -4.460  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.226  11.274   2.939  1.00  0.00           N  
ATOM     61  CA  HIS A   4       1.996  10.574   4.007  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.180   9.436   4.593  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.680   8.597   5.315  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.262  11.641   5.063  1.00  0.00           C  
ATOM     65  CG  HIS A   4       3.709  12.045   5.014  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.414  12.419   6.146  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       4.597  12.138   3.971  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       5.670  12.717   5.762  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       5.834  12.563   4.445  1.00  0.00           N  
ATOM     70  H   HIS A   4       0.858  12.165   3.106  1.00  0.00           H  
ATOM     71  HA  HIS A   4       2.914  10.195   3.621  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       1.641  12.504   4.867  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.029  11.245   6.038  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.063  12.460   7.060  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.367  11.916   2.939  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.448  13.043   6.435  1.00  0.00           H  
ATOM     77  N   ILE A   5      -0.071   9.406   4.287  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.941   8.332   4.817  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.200   7.312   3.729  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.997   6.132   3.908  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -2.213   9.054   5.183  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.844  10.266   6.023  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -3.140   8.125   5.969  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.964   9.819   7.185  1.00  0.00           C  
ATOM     85  H   ILE A   5      -0.446  10.098   3.708  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.498   7.876   5.682  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.689   9.376   4.277  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -1.288  10.956   5.405  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.735  10.743   6.401  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.642   7.184   6.147  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -4.043   7.954   5.401  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -3.391   8.584   6.915  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -1.504   9.104   7.789  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -0.695  10.674   7.786  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.070   9.355   6.791  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.612   7.762   2.584  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.836   6.805   1.468  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.599   5.926   1.389  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.671   4.730   1.193  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.982   7.665   0.214  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.734   6.893  -0.844  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.047   6.012  -1.687  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.117   7.058  -0.981  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -2.743   5.296  -2.668  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -4.813   6.342  -1.962  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -4.126   5.461  -2.806  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.740   8.724   2.456  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.721   6.210   1.638  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -2.524   8.567   0.457  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.003   7.925  -0.160  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -0.980   5.885  -1.580  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.647   7.737  -0.330  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -2.212   4.616  -3.319  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -5.880   6.470  -2.068  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -4.663   4.909  -3.563  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.538   6.524   1.600  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.796   5.754   1.603  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.889   5.000   2.928  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.421   3.910   2.999  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.894   6.805   1.497  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.412   6.864   0.059  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.148   8.188  -0.164  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.536   7.798  -0.537  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       6.479   7.800   0.365  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       6.174   7.697   1.629  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       7.728   7.904   0.002  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.559   7.483   1.794  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.839   5.076   0.767  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.496   7.770   1.777  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.699   6.545   2.159  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       4.089   6.041  -0.113  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.581   6.797  -0.625  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       3.682   8.744  -0.966  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       4.158   8.770   0.744  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.741   7.540  -1.461  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.217   7.617   1.908  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       6.897   7.698   2.320  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       7.963   7.983  -0.967  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       8.452   7.906   0.692  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.357   5.570   3.985  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.406   4.867   5.298  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.449   3.671   5.262  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.746   2.609   5.772  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.915   6.457   3.913  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.414   4.521   5.485  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.101   5.545   6.082  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.699   3.840   4.656  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -1.682   2.722   4.580  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.340   1.788   3.416  1.00  0.00           C  
ATOM    150  O   ILE A   9      -1.489   0.585   3.508  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.033   3.398   4.343  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.382   4.273   5.551  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.114   2.331   4.160  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.050   5.564   5.071  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.913   4.706   4.250  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -1.702   2.175   5.508  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -2.978   4.011   3.455  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.058   3.736   6.199  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.480   4.516   6.091  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.324   2.210   3.108  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.012   2.636   4.675  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -3.766   1.392   4.567  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.320   6.183   4.571  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.453   6.096   5.920  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -4.849   5.323   4.384  1.00  0.00           H  
ATOM    166  N   VAL A  10      -0.883   2.327   2.321  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -0.531   1.454   1.162  1.00  0.00           C  
ATOM    168  C   VAL A  10       0.517   0.417   1.585  1.00  0.00           C  
ATOM    169  O   VAL A  10       0.306  -0.773   1.466  1.00  0.00           O  
ATOM    170  CB  VAL A  10       0.030   2.403   0.096  1.00  0.00           C  
ATOM    171  CG1 VAL A  10       0.913   1.626  -0.884  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.130   3.042  -0.673  1.00  0.00           C  
ATOM    173  H   VAL A  10      -0.769   3.299   2.263  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -1.413   0.961   0.788  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.615   3.175   0.574  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.402   0.727  -1.195  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       1.842   1.363  -0.400  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       1.119   2.240  -1.748  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -0.818   4.000  -1.062  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -1.971   3.178  -0.010  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.417   2.398  -1.491  1.00  0.00           H  
ATOM    182  N   HIS A  11       1.644   0.858   2.074  1.00  0.00           N  
ATOM    183  CA  HIS A  11       2.697  -0.111   2.500  1.00  0.00           C  
ATOM    184  C   HIS A  11       2.123  -1.104   3.509  1.00  0.00           C  
ATOM    185  O   HIS A  11       2.130  -2.300   3.293  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.786   0.738   3.152  1.00  0.00           C  
ATOM    187  CG  HIS A  11       4.326   1.721   2.152  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       4.627   3.032   2.491  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       4.626   1.599   0.820  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.086   3.640   1.382  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       5.107   2.812   0.334  1.00  0.00           N  
ATOM    192  H   HIS A  11       1.800   1.821   2.162  1.00  0.00           H  
ATOM    193  HA  HIS A  11       3.096  -0.630   1.648  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       3.372   1.269   3.995  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       4.584   0.095   3.488  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       4.525   3.439   3.376  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       4.508   0.698   0.240  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       5.401   4.672   1.345  1.00  0.00           H  
ATOM    199  N   VAL A  12       1.623  -0.618   4.609  1.00  0.00           N  
ATOM    200  CA  VAL A  12       1.045  -1.535   5.631  1.00  0.00           C  
ATOM    201  C   VAL A  12       0.033  -2.469   4.967  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.107  -3.619   5.336  1.00  0.00           O  
ATOM    203  CB  VAL A  12       0.355  -0.614   6.636  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       1.380   0.336   7.254  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.715   0.194   5.919  1.00  0.00           C  
ATOM    206  H   VAL A  12       1.625   0.348   4.758  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.823  -2.101   6.118  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.106  -1.199   7.410  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       1.732  -0.073   8.191  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.921   1.297   7.431  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       2.215   0.455   6.579  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.244   0.857   5.213  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.272   0.772   6.641  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.385  -0.473   5.399  1.00  0.00           H  
ATOM    215  N   GLY A  13      -0.668  -1.982   3.979  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -1.667  -2.835   3.280  1.00  0.00           C  
ATOM    217  C   GLY A  13      -0.935  -3.861   2.417  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.442  -4.931   2.145  1.00  0.00           O  
ATOM    219  H   GLY A  13      -0.533  -1.054   3.696  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.279  -3.345   4.009  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.290  -2.219   2.650  1.00  0.00           H  
ATOM    222  N   LYS A  14       0.258  -3.548   1.984  1.00  0.00           N  
ATOM    223  CA  LYS A  14       1.015  -4.515   1.144  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.635  -5.595   2.028  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.625  -6.766   1.699  1.00  0.00           O  
ATOM    226  CB  LYS A  14       2.099  -3.682   0.456  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.344  -4.226  -0.951  1.00  0.00           C  
ATOM    228  CD  LYS A  14       3.837  -4.497  -1.133  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.378  -3.634  -2.275  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       3.459  -3.892  -3.420  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.656  -2.681   2.216  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.368  -4.961   0.413  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.776  -2.653   0.394  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       3.014  -3.740   1.026  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       1.791  -5.144  -1.086  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.021  -3.499  -1.680  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.358  -4.253  -0.218  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       3.989  -5.540  -1.368  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.355  -2.589  -1.998  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.382  -3.936  -2.532  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       2.705  -3.176  -3.427  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.037  -4.836  -3.321  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       3.995  -3.841  -4.311  1.00  0.00           H  
ATOM    244  N   THR A  15       2.155  -5.213   3.158  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.754  -6.221   4.073  1.00  0.00           C  
ATOM    246  C   THR A  15       1.686  -7.239   4.471  1.00  0.00           C  
ATOM    247  O   THR A  15       1.981  -8.303   4.978  1.00  0.00           O  
ATOM    248  CB  THR A  15       3.225  -5.425   5.292  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.827  -4.213   4.860  1.00  0.00           O  
ATOM    250  CG2 THR A  15       4.243  -6.250   6.081  1.00  0.00           C  
ATOM    251  H   THR A  15       2.139  -4.267   3.410  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.592  -6.713   3.602  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.380  -5.204   5.925  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.550  -4.434   4.269  1.00  0.00           H  
ATOM    255 HG21 THR A  15       5.036  -5.605   6.431  1.00  0.00           H  
ATOM    256 HG22 THR A  15       4.659  -7.016   5.443  1.00  0.00           H  
ATOM    257 HG23 THR A  15       3.755  -6.712   6.926  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.440  -6.918   4.237  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.655  -7.866   4.591  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.871  -8.858   3.461  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.914 -10.037   3.682  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -1.895  -6.995   4.798  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -1.767  -6.235   6.120  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.140  -7.882   4.840  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.621  -4.967   6.063  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.226  -6.056   3.819  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.418  -8.401   5.497  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -1.981  -6.293   3.983  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -2.106  -6.863   6.931  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -0.734  -5.963   6.281  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -3.680  -7.790   3.909  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.776  -7.571   5.657  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -2.846  -8.911   4.986  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -3.490  -5.090   6.693  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -2.938  -4.792   5.045  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.041  -4.126   6.410  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.999  -8.404   2.252  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.199  -9.369   1.139  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.220 -10.528   1.283  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.575 -11.677   1.126  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.890  -8.588  -0.122  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.062  -7.717  -0.480  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.190  -8.219  -1.111  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.297  -6.376  -0.304  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.044  -7.195  -1.288  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.549  -6.049  -0.814  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.955  -7.442   2.074  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.213  -9.729   1.121  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.020  -7.977   0.053  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.691  -9.280  -0.921  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -3.338  -9.150  -1.378  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -1.613  -5.681   0.161  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -5.014  -7.289  -1.756  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.012 -10.238   1.589  1.00  0.00           N  
ATOM    295  CA  ARG A  18       1.997 -11.337   1.755  1.00  0.00           C  
ATOM    296  C   ARG A  18       1.720 -12.049   3.069  1.00  0.00           C  
ATOM    297  O   ARG A  18       1.625 -13.258   3.127  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.369 -10.663   1.772  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.446 -11.688   1.411  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.752 -11.331   2.126  1.00  0.00           C  
ATOM    301  NE  ARG A  18       5.976 -12.441   3.094  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.426 -12.181   4.292  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.693 -11.930   4.472  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       5.607 -12.171   5.308  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.284  -9.306   1.719  1.00  0.00           H  
ATOM    306  HA  ARG A  18       1.923 -12.029   0.938  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.382  -9.856   1.054  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.566 -10.271   2.759  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.124 -12.672   1.718  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.609 -11.679   0.343  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.565 -11.279   1.415  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.649 -10.396   2.652  1.00  0.00           H  
ATOM    313  HE  ARG A  18       5.786 -13.365   2.832  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       8.320 -11.939   3.695  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.037 -11.731   5.390  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       4.636 -12.362   5.169  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       5.951 -11.971   6.225  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.559 -11.306   4.123  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.253 -11.944   5.423  1.00  0.00           C  
ATOM    320  C   LEU A  19      -0.102 -12.639   5.318  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.458 -13.457   6.144  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.198 -10.796   6.431  1.00  0.00           C  
ATOM    323  CG  LEU A  19       0.601 -11.301   7.745  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       1.420 -10.760   8.919  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.844 -10.814   7.869  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.617 -10.330   4.052  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.025 -12.647   5.695  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.197 -10.424   6.607  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.580 -10.002   6.040  1.00  0.00           H  
ATOM    330  HG  LEU A  19       0.622 -12.380   7.759  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       0.965 -11.067   9.848  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       1.448  -9.681   8.871  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       2.426 -11.149   8.864  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.195 -10.479   6.904  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.890  -9.995   8.571  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.469 -11.623   8.218  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.869 -12.316   4.305  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -2.208 -12.965   4.162  1.00  0.00           C  
ATOM    339  C   VAL A  20      -2.174 -14.033   3.064  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.785 -15.076   3.180  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -3.179 -11.821   3.834  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.444 -11.755   2.333  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.501 -12.060   4.566  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.564 -11.632   3.636  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.494 -13.417   5.086  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.754 -10.885   4.163  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -4.209 -11.022   2.133  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.772 -12.724   1.992  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -2.536 -11.481   1.822  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.992 -12.927   4.149  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -5.138 -11.195   4.451  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.307 -12.226   5.616  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.464 -13.782   2.004  1.00  0.00           N  
ATOM    354  CA  THR A  21      -1.390 -14.783   0.905  1.00  0.00           C  
ATOM    355  C   THR A  21      -0.755 -16.082   1.414  1.00  0.00           C  
ATOM    356  O   THR A  21      -0.776 -17.097   0.747  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.507 -14.136  -0.163  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.189 -13.023  -0.726  1.00  0.00           O  
ATOM    359  CG2 THR A  21      -0.198 -15.157  -1.260  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.978 -12.933   1.931  1.00  0.00           H  
ATOM    361  HA  THR A  21      -2.373 -14.975   0.504  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.416 -13.805   0.284  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.731 -12.226  -0.452  1.00  0.00           H  
ATOM    364 HG21 THR A  21       0.152 -14.642  -2.143  1.00  0.00           H  
ATOM    365 HG22 THR A  21      -1.093 -15.712  -1.497  1.00  0.00           H  
ATOM    366 HG23 THR A  21       0.567 -15.837  -0.914  1.00  0.00           H  
ATOM    367  N   GLY A  22      -0.192 -16.057   2.592  1.00  0.00           N  
ATOM    368  CA  GLY A  22       0.442 -17.290   3.141  1.00  0.00           C  
ATOM    369  C   GLY A  22       0.023 -17.475   4.600  1.00  0.00           C  
ATOM    370  O   GLY A  22       0.872 -17.321   5.464  1.00  0.00           O  
ATOM    371  OXT GLY A  22      -1.139 -17.769   4.830  1.00  0.00           O  
ATOM    372  H   GLY A  22      -0.185 -15.229   3.117  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.123 -18.146   2.562  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.515 -17.198   3.087  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -0.720  15.061   5.832  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.563  13.578   5.861  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.321  12.945   4.692  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.786  11.826   4.772  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.170  13.141   7.195  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.330  13.677   8.329  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.057  13.483   8.326  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.938  14.369   9.384  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.835  13.981   9.377  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.159  14.867  10.435  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.227  14.674  10.433  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.364  15.465   6.720  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.726  15.300   5.719  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -0.179  15.451   5.034  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.481  13.308   5.825  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.176  13.527   7.277  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.193  12.063   7.244  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.525  12.949   7.513  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.007  14.519   9.386  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.905  13.832   9.375  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.629  15.401  11.248  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.828  15.057  11.244  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.445  13.652   3.603  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.171  13.090   2.428  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.329  11.999   1.765  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.839  10.995   1.305  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.364  14.276   1.483  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.240  13.862   0.333  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.596  13.633   0.557  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -2.703  13.711  -0.950  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.427  13.249  -0.502  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -3.530  13.327  -2.012  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -4.894  13.096  -1.787  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.062  14.553   3.557  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.128  12.698   2.728  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.844  15.082   2.017  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.406  14.604   1.109  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -4.998  13.754   1.552  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -1.652  13.889  -1.120  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.478  13.072  -0.326  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -3.119  13.211  -3.004  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -5.533  12.800  -2.606  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.041  12.189   1.714  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.841  11.165   1.083  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.526  10.320   2.159  1.00  0.00           C  
ATOM     46  O   HIS A   3       1.813   9.157   1.958  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.874  11.967   0.293  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.320  12.298  -1.066  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.684  11.352  -1.855  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.301  13.464  -1.789  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.312  11.960  -2.996  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       0.664  13.249  -3.007  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.347  13.004   2.094  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.272  10.539   0.417  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       2.099  12.883   0.821  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.775  11.384   0.183  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       0.533  10.412  -1.624  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.716  14.405  -1.462  1.00  0.00           H  
ATOM     59  HE1 HIS A   3      -0.208  11.467  -3.804  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.790  10.895   3.298  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.460  10.125   4.386  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.560   8.997   4.866  1.00  0.00           C  
ATOM     63  O   HIS A   4       1.982   8.099   5.568  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.693  11.137   5.504  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.161  11.449   5.605  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       4.848  11.395   6.807  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.085  11.823   4.661  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.128  11.729   6.558  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.327  11.999   5.265  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.551  11.834   3.438  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.387   9.725   4.047  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.146  12.044   5.287  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.346  10.725   6.438  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.471  11.157   7.680  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.880  11.961   3.610  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       6.900  11.773   7.311  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.327   9.040   4.491  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.617   7.981   4.916  1.00  0.00           C  
ATOM     79  C   ILE A   5      -0.998   7.137   3.718  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.955   5.927   3.759  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.807   8.751   5.429  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.308   9.768   6.446  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.809   7.800   6.083  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.491   9.043   7.507  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.014   9.777   3.928  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.189   7.378   5.695  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.261   9.262   4.602  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.679  10.482   5.939  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -2.144  10.270   6.907  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -2.465   6.783   5.973  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -3.772   7.907   5.605  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.900   8.037   7.132  1.00  0.00           H  
ATOM     93 HD11 ILE A   5       0.342   8.547   7.030  1.00  0.00           H  
ATOM     94 HD12 ILE A   5      -1.111   8.311   8.000  1.00  0.00           H  
ATOM     95 HD13 ILE A   5      -0.123   9.755   8.228  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.335   7.765   2.637  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.674   6.973   1.427  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.549   5.969   1.224  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.746   4.876   0.735  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.739   7.978   0.274  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -2.949   7.683  -0.582  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -2.850   6.780  -1.647  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.169   8.316  -0.311  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -3.971   6.507  -2.441  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.289   8.043  -1.106  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.191   7.140  -2.170  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.334   8.744   2.620  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.617   6.464   1.552  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.816   8.978   0.674  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -0.846   7.896  -0.326  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -1.909   6.291  -1.855  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -4.245   9.012   0.509  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -3.895   5.811  -3.262  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.230   8.531  -0.897  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -6.055   6.930  -2.783  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.627   6.332   1.654  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.777   5.411   1.559  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.784   4.538   2.812  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.195   3.395   2.785  1.00  0.00           O  
ATOM    120  CB  ARG A   7       3.001   6.319   1.522  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.482   6.470   0.079  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.925   6.977   0.070  1.00  0.00           C  
ATOM    123  NE  ARG A   7       4.818   8.450   0.261  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.315   9.005   1.332  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.369   8.334   2.450  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       5.758  10.232   1.287  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.746   7.206   2.076  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.721   4.811   0.667  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.742   7.289   1.919  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.782   5.886   2.118  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       3.432   5.512  -0.418  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.850   7.177  -0.437  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.485   6.530   0.880  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.395   6.761  -0.877  1.00  0.00           H  
ATOM    135  HE  ARG A   7       4.375   9.001  -0.416  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       5.030   7.394   2.485  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.749   8.760   3.271  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       5.717  10.747   0.430  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.138  10.658   2.108  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.309   5.068   3.916  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.272   4.260   5.165  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.141   3.231   5.062  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.249   2.126   5.553  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.968   5.999   3.920  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.217   3.749   5.293  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.090   4.907   6.010  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.945   3.587   4.425  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.083   2.631   4.287  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.877   1.730   3.068  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.154   0.548   3.104  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.319   3.510   4.099  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.555   4.335   5.365  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.537   2.624   3.832  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.254   5.643   4.993  1.00  0.00           C  
ATOM    155  H   ILE A   9      -1.012   4.486   4.033  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.184   2.038   5.183  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.165   4.172   3.258  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.175   3.774   6.049  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.608   4.555   5.833  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.887   2.789   2.823  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -5.323   2.873   4.530  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -4.262   1.587   3.953  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.595   6.241   4.380  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.501   6.188   5.893  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.159   5.425   4.444  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.398   2.272   1.988  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.180   1.426   0.779  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.148   0.337   1.083  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.245  -0.775   0.603  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.662   2.380  -0.299  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.014   1.577  -1.428  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.832   3.191  -0.863  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.183   3.230   1.972  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.109   0.981   0.464  1.00  0.00           H  
ATOM    175  HB  VAL A  10       0.069   3.049   0.132  1.00  0.00           H  
ATOM    176 HG11 VAL A  10       0.818   1.012  -1.036  1.00  0.00           H  
ATOM    177 HG12 VAL A  10       0.339   2.253  -2.194  1.00  0.00           H  
ATOM    178 HG13 VAL A  10      -0.740   0.900  -1.852  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -1.465   4.131  -1.248  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.550   3.380  -0.078  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -2.305   2.636  -1.659  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.835   0.646   1.881  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.868  -0.374   2.219  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.305  -1.381   3.223  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.310  -2.573   2.994  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.018   0.416   2.842  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.779   1.129   1.760  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.164   1.123   1.703  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.363   1.875   0.685  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.528   1.843   0.626  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.469   2.324  -0.029  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.894   1.548   2.262  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.205  -0.878   1.331  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.622   1.137   3.540  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.679  -0.262   3.360  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.766   0.676   2.333  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.333   2.080   0.432  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.552   2.012   0.330  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.814  -0.908   4.329  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.247  -1.838   5.344  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.665  -2.854   4.653  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.838  -3.967   5.110  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.552  -0.941   6.288  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.397   0.013   7.015  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.558  -0.137   5.479  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.813   0.057   4.488  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.035  -2.339   5.883  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.075  -1.543   7.009  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.165   0.846   7.413  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.140   0.379   6.321  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       0.885  -0.510   7.823  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -2.250   0.354   6.149  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -2.102  -0.798   4.820  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -1.034   0.603   4.897  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.245  -2.474   3.547  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.145  -3.407   2.815  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.314  -4.469   2.095  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.735  -5.599   1.944  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.086  -1.573   3.196  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.811  -3.886   3.516  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.722  -2.855   2.089  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.136  -4.125   1.648  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.706  -5.132   0.941  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.358  -6.065   1.947  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.345  -7.270   1.797  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.759  -4.325   0.167  1.00  0.00           C  
ATOM    227  CG  LYS A  14       3.020  -4.094   1.013  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.105  -3.453   0.146  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.383  -2.033   0.643  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       5.758  -1.720   0.161  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.192  -3.210   1.778  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.102  -5.699   0.257  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       2.032  -4.868  -0.720  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       1.341  -3.372  -0.109  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.787  -3.440   1.838  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       3.378  -5.039   1.392  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       5.009  -4.042   0.208  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       3.771  -3.415  -0.880  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       3.667  -1.341   0.219  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       4.352  -1.998   1.720  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       6.455  -2.203   0.763  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       5.916  -0.695   0.205  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       5.863  -2.047  -0.822  1.00  0.00           H  
ATOM    244  N   THR A  15       1.926  -5.514   2.970  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.578  -6.370   3.987  1.00  0.00           C  
ATOM    246  C   THR A  15       1.585  -7.426   4.474  1.00  0.00           C  
ATOM    247  O   THR A  15       1.960  -8.439   5.029  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.966  -5.423   5.124  1.00  0.00           C  
ATOM    249  OG1 THR A  15       4.023  -4.577   4.694  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.422  -6.239   6.334  1.00  0.00           C  
ATOM    251  H   THR A  15       1.922  -4.540   3.067  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.456  -6.832   3.568  1.00  0.00           H  
ATOM    253  HB  THR A  15       2.112  -4.823   5.400  1.00  0.00           H  
ATOM    254  HG1 THR A  15       3.997  -3.778   5.224  1.00  0.00           H  
ATOM    255 HG21 THR A  15       2.589  -6.810   6.717  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.784  -5.572   7.102  1.00  0.00           H  
ATOM    257 HG23 THR A  15       4.214  -6.911   6.038  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.315  -7.199   4.259  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.705  -8.193   4.699  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.885  -9.262   3.631  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.872 -10.428   3.920  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -1.993  -7.393   4.892  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -1.821  -6.427   6.066  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -3.149  -8.350   5.186  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -2.864  -5.313   5.966  1.00  0.00           C  
ATOM    266  H   ILE A  16       0.031  -6.378   3.799  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.410  -8.657   5.626  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.208  -6.835   3.993  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -1.952  -6.964   6.995  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -0.831  -5.996   6.036  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -2.756  -9.327   5.426  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -3.786  -8.423   4.317  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -3.721  -7.977   6.023  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -3.750  -5.598   6.514  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -3.118  -5.150   4.930  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -2.460  -4.403   6.386  1.00  0.00           H  
ATOM    277  N   HIS A  17      -1.040  -8.887   2.400  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -1.202  -9.928   1.353  1.00  0.00           C  
ATOM    279  C   HIS A  17      -0.128 -10.994   1.525  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.402 -12.174   1.508  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -1.002  -9.203   0.038  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -2.223  -8.384  -0.285  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -3.499  -8.922  -0.260  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.375  -7.067  -0.641  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -4.358  -7.940  -0.594  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.726  -6.789  -0.836  1.00  0.00           N  
ATOM    287  H   HIS A  17      -1.041  -7.937   2.162  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -2.183 -10.369   1.398  1.00  0.00           H  
ATOM    289  HB2 HIS A  17      -0.142  -8.559   0.121  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.836  -9.929  -0.738  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -3.736  -9.846  -0.040  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -1.571  -6.356  -0.753  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -5.429  -8.068  -0.657  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.097 -10.587   1.697  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.177 -11.587   1.882  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.058 -12.185   3.274  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.133 -13.384   3.457  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.483 -10.808   1.726  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.601 -11.758   1.295  1.00  0.00           C  
ATOM    300  CD  ARG A  18       5.486 -11.068   0.255  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.758 -10.770   0.969  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       6.774  -9.894   1.936  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       6.878  -8.622   1.665  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       6.684 -10.291   3.177  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.303  -9.629   1.714  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.104 -12.358   1.140  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.354 -10.039   0.977  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.744 -10.351   2.668  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       5.196 -12.026   2.155  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.170 -12.650   0.863  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       5.667 -11.729  -0.582  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       5.027 -10.150  -0.080  1.00  0.00           H  
ATOM    313  HE  ARG A  18       7.583 -11.232   0.714  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.947  -8.318   0.713  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       6.890  -7.952   2.406  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       6.603 -11.265   3.385  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       6.696  -9.619   3.918  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.843 -11.361   4.256  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.684 -11.893   5.628  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.430 -12.763   5.671  1.00  0.00           C  
ATOM    321  O   LEU A  19       0.234 -13.543   6.580  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.523 -10.663   6.522  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.169 -11.107   7.943  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       2.025 -10.335   8.947  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -0.310 -10.823   8.210  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.763 -10.399   4.085  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.554 -12.459   5.921  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       2.449 -10.106   6.538  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.733 -10.039   6.135  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.359 -12.166   8.046  1.00  0.00           H  
ATOM    331 HD11 LEU A  19       1.383  -9.834   9.657  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       2.624  -9.605   8.425  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       2.673 -11.023   9.472  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -0.843 -10.773   7.272  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -0.408  -9.881   8.729  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -0.725 -11.614   8.818  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.430 -12.633   4.688  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.674 -13.461   4.690  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.574 -14.583   3.651  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.012 -15.694   3.877  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.815 -12.482   4.379  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.168 -12.526   2.897  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.048 -12.867   5.201  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.257 -11.978   3.946  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -1.827 -13.888   5.656  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.508 -11.482   4.643  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -4.031 -11.904   2.712  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -3.388 -13.544   2.618  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -2.331 -12.167   2.320  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.715 -12.019   5.267  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -3.741 -13.162   6.193  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.558 -13.689   4.721  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.000 -14.301   2.520  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.868 -15.350   1.469  1.00  0.00           C  
ATOM    355  C   THR A  21       0.027 -16.487   1.968  1.00  0.00           C  
ATOM    356  O   THR A  21       0.136 -17.523   1.343  1.00  0.00           O  
ATOM    357  CB  THR A  21      -0.220 -14.638   0.280  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -1.108 -13.647  -0.218  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.085 -15.654  -0.822  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.652 -13.399   2.360  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.839 -15.726   1.189  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.700 -14.171   0.597  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.620 -12.824  -0.296  1.00  0.00           H  
ATOM    364 HG21 THR A  21       0.700 -16.446  -0.422  1.00  0.00           H  
ATOM    365 HG22 THR A  21       0.609 -15.163  -1.629  1.00  0.00           H  
ATOM    366 HG23 THR A  21      -0.840 -16.069  -1.194  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.671 -16.303   3.089  1.00  0.00           N  
ATOM    368  CA  GLY A  22       1.557 -17.375   3.624  1.00  0.00           C  
ATOM    369  C   GLY A  22       0.704 -18.535   4.140  1.00  0.00           C  
ATOM    370  O   GLY A  22      -0.503 -18.371   4.209  1.00  0.00           O  
ATOM    371  OXT GLY A  22       1.272 -19.566   4.458  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.571 -15.459   3.580  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       2.209 -17.728   2.837  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       2.150 -16.980   4.434  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       1.078  14.267   5.094  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.036  13.392   5.561  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.774  12.791   4.362  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.733  11.599   4.132  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.962  14.316   6.354  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.062  13.827   7.780  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.063  13.292   8.418  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.282  13.910   8.464  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.031  12.838   9.740  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.374  13.458   9.786  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.249  12.921  10.424  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.823  14.296   5.819  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.718  15.229   4.927  1.00  0.00           H  
ATOM     14  H3  PHE A   1       1.472  13.885   4.211  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.341  12.611   6.200  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.562  15.320   6.345  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.943  14.315   5.904  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.004  13.228   7.891  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.150  14.323   7.973  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       0.837  12.425  10.231  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.315  13.521  10.314  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.322  12.572  11.443  1.00  0.00           H  
ATOM     23  N   PHE A   2      -1.448  13.606   3.596  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -2.186  13.077   2.412  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.333  12.038   1.682  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.824  11.024   1.225  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.432  14.295   1.523  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.566  14.000   0.581  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -4.864  13.925   1.082  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -3.325  13.805  -0.783  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -5.933  13.652   0.221  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -4.392  13.531  -1.648  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -5.696  13.455  -1.145  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.469  14.565   3.799  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -3.126  12.648   2.716  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.697  15.139   2.140  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.540  14.521   0.957  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.037  14.079   2.137  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -2.317  13.865  -1.167  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.939  13.593   0.610  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.208  13.380  -2.701  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -6.520  13.244  -1.812  1.00  0.00           H  
ATOM     43  N   HIS A   3      -0.058  12.282   1.579  1.00  0.00           N  
ATOM     44  CA  HIS A   3       0.836  11.310   0.886  1.00  0.00           C  
ATOM     45  C   HIS A   3       1.589  10.466   1.919  1.00  0.00           C  
ATOM     46  O   HIS A   3       2.002   9.357   1.647  1.00  0.00           O  
ATOM     47  CB  HIS A   3       1.809  12.169   0.079  1.00  0.00           C  
ATOM     48  CG  HIS A   3       1.353  12.231  -1.353  1.00  0.00           C  
ATOM     49  ND1 HIS A   3       0.950  11.103  -2.050  1.00  0.00           N  
ATOM     50  CD2 HIS A   3       1.229  13.279  -2.232  1.00  0.00           C  
ATOM     51  CE1 HIS A   3       0.606  11.493  -3.290  1.00  0.00           C  
ATOM     52  NE2 HIS A   3       0.756  12.810  -3.455  1.00  0.00           N  
ATOM     53  H   HIS A   3       0.313  13.103   1.960  1.00  0.00           H  
ATOM     54  HA  HIS A   3       0.265  10.677   0.225  1.00  0.00           H  
ATOM     55  HB2 HIS A   3       1.836  13.167   0.491  1.00  0.00           H  
ATOM     56  HB3 HIS A   3       2.796  11.734   0.123  1.00  0.00           H  
ATOM     57  HD1 HIS A   3       0.922  10.187  -1.702  1.00  0.00           H  
ATOM     58  HD2 HIS A   3       1.462  14.310  -2.008  1.00  0.00           H  
ATOM     59  HE1 HIS A   3       0.251  10.824  -4.060  1.00  0.00           H  
ATOM     60  N   HIS A   4       1.767  10.984   3.104  1.00  0.00           N  
ATOM     61  CA  HIS A   4       2.491  10.215   4.157  1.00  0.00           C  
ATOM     62  C   HIS A   4       1.609   9.099   4.697  1.00  0.00           C  
ATOM     63  O   HIS A   4       2.062   8.211   5.392  1.00  0.00           O  
ATOM     64  CB  HIS A   4       2.800  11.234   5.250  1.00  0.00           C  
ATOM     65  CG  HIS A   4       4.278  11.500   5.286  1.00  0.00           C  
ATOM     66  ND1 HIS A   4       5.005  11.489   6.466  1.00  0.00           N  
ATOM     67  CD2 HIS A   4       5.179  11.786   4.291  1.00  0.00           C  
ATOM     68  CE1 HIS A   4       6.287  11.760   6.154  1.00  0.00           C  
ATOM     69  NE2 HIS A   4       6.447  11.950   4.842  1.00  0.00           N  
ATOM     70  H   HIS A   4       1.425  11.880   3.303  1.00  0.00           H  
ATOM     71  HA  HIS A   4       3.395   9.804   3.766  1.00  0.00           H  
ATOM     72  HB2 HIS A   4       2.272  12.154   5.044  1.00  0.00           H  
ATOM     73  HB3 HIS A   4       2.479  10.843   6.204  1.00  0.00           H  
ATOM     74  HD1 HIS A   4       4.651  11.317   7.363  1.00  0.00           H  
ATOM     75  HD2 HIS A   4       4.940  11.872   3.242  1.00  0.00           H  
ATOM     76  HE1 HIS A   4       7.086  11.816   6.878  1.00  0.00           H  
ATOM     77  N   ILE A   5       0.358   9.143   4.383  1.00  0.00           N  
ATOM     78  CA  ILE A   5      -0.567   8.094   4.870  1.00  0.00           C  
ATOM     79  C   ILE A   5      -1.005   7.229   3.709  1.00  0.00           C  
ATOM     80  O   ILE A   5      -0.960   6.020   3.771  1.00  0.00           O  
ATOM     81  CB  ILE A   5      -1.727   8.878   5.430  1.00  0.00           C  
ATOM     82  CG1 ILE A   5      -1.184   9.853   6.462  1.00  0.00           C  
ATOM     83  CG2 ILE A   5      -2.741   7.932   6.077  1.00  0.00           C  
ATOM     84  CD1 ILE A   5      -0.313   9.090   7.453  1.00  0.00           C  
ATOM     85  H   ILE A   5       0.021   9.871   3.824  1.00  0.00           H  
ATOM     86  HA  ILE A   5      -0.102   7.505   5.638  1.00  0.00           H  
ATOM     87  HB  ILE A   5      -2.188   9.422   4.626  1.00  0.00           H  
ATOM     88 HG12 ILE A   5      -0.582  10.592   5.958  1.00  0.00           H  
ATOM     89 HG13 ILE A   5      -1.998  10.331   6.984  1.00  0.00           H  
ATOM     90 HG21 ILE A   5      -3.677   7.984   5.539  1.00  0.00           H  
ATOM     91 HG22 ILE A   5      -2.899   8.223   7.104  1.00  0.00           H  
ATOM     92 HG23 ILE A   5      -2.363   6.921   6.044  1.00  0.00           H  
ATOM     93 HD11 ILE A   5      -0.883   8.283   7.885  1.00  0.00           H  
ATOM     94 HD12 ILE A   5       0.021   9.759   8.231  1.00  0.00           H  
ATOM     95 HD13 ILE A   5       0.543   8.687   6.930  1.00  0.00           H  
ATOM     96  N   PHE A   6      -1.392   7.836   2.633  1.00  0.00           N  
ATOM     97  CA  PHE A   6      -1.785   7.023   1.453  1.00  0.00           C  
ATOM     98  C   PHE A   6      -0.670   6.015   1.224  1.00  0.00           C  
ATOM     99  O   PHE A   6      -0.882   4.913   0.765  1.00  0.00           O  
ATOM    100  CB  PHE A   6      -1.894   8.008   0.286  1.00  0.00           C  
ATOM    101  CG  PHE A   6      -3.328   8.078  -0.186  1.00  0.00           C  
ATOM    102  CD1 PHE A   6      -3.826   7.100  -1.054  1.00  0.00           C  
ATOM    103  CD2 PHE A   6      -4.156   9.122   0.243  1.00  0.00           C  
ATOM    104  CE1 PHE A   6      -5.155   7.166  -1.493  1.00  0.00           C  
ATOM    105  CE2 PHE A   6      -5.484   9.186  -0.195  1.00  0.00           C  
ATOM    106  CZ  PHE A   6      -5.983   8.209  -1.064  1.00  0.00           C  
ATOM    107  H   PHE A   6      -1.390   8.815   2.599  1.00  0.00           H  
ATOM    108  HA  PHE A   6      -2.724   6.520   1.627  1.00  0.00           H  
ATOM    109  HB2 PHE A   6      -1.574   8.987   0.611  1.00  0.00           H  
ATOM    110  HB3 PHE A   6      -1.266   7.674  -0.525  1.00  0.00           H  
ATOM    111  HD1 PHE A   6      -3.187   6.295  -1.385  1.00  0.00           H  
ATOM    112  HD2 PHE A   6      -3.771   9.877   0.914  1.00  0.00           H  
ATOM    113  HE1 PHE A   6      -5.538   6.411  -2.163  1.00  0.00           H  
ATOM    114  HE2 PHE A   6      -6.123   9.991   0.137  1.00  0.00           H  
ATOM    115  HZ  PHE A   6      -7.007   8.259  -1.402  1.00  0.00           H  
ATOM    116  N   ARG A   7       0.521   6.391   1.603  1.00  0.00           N  
ATOM    117  CA  ARG A   7       1.672   5.477   1.484  1.00  0.00           C  
ATOM    118  C   ARG A   7       1.727   4.621   2.749  1.00  0.00           C  
ATOM    119  O   ARG A   7       2.123   3.474   2.720  1.00  0.00           O  
ATOM    120  CB  ARG A   7       2.885   6.394   1.397  1.00  0.00           C  
ATOM    121  CG  ARG A   7       3.312   6.543  -0.063  1.00  0.00           C  
ATOM    122  CD  ARG A   7       4.839   6.550  -0.151  1.00  0.00           C  
ATOM    123  NE  ARG A   7       5.194   7.931  -0.582  1.00  0.00           N  
ATOM    124  CZ  ARG A   7       5.545   8.821   0.306  1.00  0.00           C  
ATOM    125  NH1 ARG A   7       5.184   8.678   1.552  1.00  0.00           N  
ATOM    126  NH2 ARG A   7       6.256   9.856  -0.052  1.00  0.00           N  
ATOM    127  H   ARG A   7       0.650   7.273   2.003  1.00  0.00           H  
ATOM    128  HA  ARG A   7       1.594   4.863   0.601  1.00  0.00           H  
ATOM    129  HB2 ARG A   7       2.631   7.363   1.799  1.00  0.00           H  
ATOM    130  HB3 ARG A   7       3.692   5.970   1.965  1.00  0.00           H  
ATOM    131  HG2 ARG A   7       2.919   5.717  -0.638  1.00  0.00           H  
ATOM    132  HG3 ARG A   7       2.925   7.471  -0.456  1.00  0.00           H  
ATOM    133  HD2 ARG A   7       5.271   6.331   0.816  1.00  0.00           H  
ATOM    134  HD3 ARG A   7       5.177   5.836  -0.886  1.00  0.00           H  
ATOM    135  HE  ARG A   7       5.166   8.171  -1.531  1.00  0.00           H  
ATOM    136 HH11 ARG A   7       4.639   7.886   1.827  1.00  0.00           H  
ATOM    137 HH12 ARG A   7       5.452   9.360   2.232  1.00  0.00           H  
ATOM    138 HH21 ARG A   7       6.532   9.966  -1.007  1.00  0.00           H  
ATOM    139 HH22 ARG A   7       6.523  10.538   0.627  1.00  0.00           H  
ATOM    140  N   GLY A   8       1.311   5.175   3.865  1.00  0.00           N  
ATOM    141  CA  GLY A   8       1.324   4.387   5.129  1.00  0.00           C  
ATOM    142  C   GLY A   8       0.197   3.352   5.082  1.00  0.00           C  
ATOM    143  O   GLY A   8       0.328   2.259   5.595  1.00  0.00           O  
ATOM    144  H   GLY A   8       0.981   6.110   3.870  1.00  0.00           H  
ATOM    145  HA2 GLY A   8       2.277   3.884   5.230  1.00  0.00           H  
ATOM    146  HA3 GLY A   8       1.168   5.048   5.969  1.00  0.00           H  
ATOM    147  N   ILE A   9      -0.909   3.689   4.469  1.00  0.00           N  
ATOM    148  CA  ILE A   9      -2.048   2.726   4.384  1.00  0.00           C  
ATOM    149  C   ILE A   9      -1.869   1.804   3.176  1.00  0.00           C  
ATOM    150  O   ILE A   9      -2.111   0.616   3.246  1.00  0.00           O  
ATOM    151  CB  ILE A   9      -3.288   3.601   4.213  1.00  0.00           C  
ATOM    152  CG1 ILE A   9      -3.503   4.433   5.479  1.00  0.00           C  
ATOM    153  CG2 ILE A   9      -4.511   2.717   3.970  1.00  0.00           C  
ATOM    154  CD1 ILE A   9      -4.268   5.708   5.124  1.00  0.00           C  
ATOM    155  H   ILE A   9      -0.991   4.578   4.060  1.00  0.00           H  
ATOM    156  HA  ILE A   9      -2.121   2.148   5.292  1.00  0.00           H  
ATOM    157  HB  ILE A   9      -3.148   4.260   3.368  1.00  0.00           H  
ATOM    158 HG12 ILE A   9      -4.071   3.857   6.196  1.00  0.00           H  
ATOM    159 HG13 ILE A   9      -2.547   4.695   5.904  1.00  0.00           H  
ATOM    160 HG21 ILE A   9      -4.594   1.991   4.765  1.00  0.00           H  
ATOM    161 HG22 ILE A   9      -4.405   2.206   3.025  1.00  0.00           H  
ATOM    162 HG23 ILE A   9      -5.400   3.331   3.950  1.00  0.00           H  
ATOM    163 HD11 ILE A   9      -3.701   6.279   4.405  1.00  0.00           H  
ATOM    164 HD12 ILE A   9      -4.418   6.298   6.016  1.00  0.00           H  
ATOM    165 HD13 ILE A   9      -5.226   5.446   4.700  1.00  0.00           H  
ATOM    166  N   VAL A  10      -1.444   2.336   2.069  1.00  0.00           N  
ATOM    167  CA  VAL A  10      -1.246   1.469   0.872  1.00  0.00           C  
ATOM    168  C   VAL A  10      -0.177   0.414   1.171  1.00  0.00           C  
ATOM    169  O   VAL A  10      -0.290  -0.732   0.778  1.00  0.00           O  
ATOM    170  CB  VAL A  10      -0.781   2.410  -0.241  1.00  0.00           C  
ATOM    171  CG1 VAL A  10      -0.159   1.593  -1.375  1.00  0.00           C  
ATOM    172  CG2 VAL A  10      -1.981   3.191  -0.780  1.00  0.00           C  
ATOM    173  H   VAL A  10      -1.252   3.298   2.027  1.00  0.00           H  
ATOM    174  HA  VAL A  10      -2.174   0.996   0.593  1.00  0.00           H  
ATOM    175  HB  VAL A  10      -0.046   3.097   0.153  1.00  0.00           H  
ATOM    176 HG11 VAL A  10      -0.297   2.112  -2.311  1.00  0.00           H  
ATOM    177 HG12 VAL A  10      -0.637   0.626  -1.425  1.00  0.00           H  
ATOM    178 HG13 VAL A  10       0.897   1.463  -1.188  1.00  0.00           H  
ATOM    179 HG21 VAL A  10      -2.593   3.527   0.044  1.00  0.00           H  
ATOM    180 HG22 VAL A  10      -2.566   2.553  -1.426  1.00  0.00           H  
ATOM    181 HG23 VAL A  10      -1.632   4.047  -1.340  1.00  0.00           H  
ATOM    182  N   HIS A  11       0.858   0.791   1.872  1.00  0.00           N  
ATOM    183  CA  HIS A  11       1.932  -0.189   2.205  1.00  0.00           C  
ATOM    184  C   HIS A  11       1.419  -1.207   3.222  1.00  0.00           C  
ATOM    185  O   HIS A  11       1.460  -2.400   2.997  1.00  0.00           O  
ATOM    186  CB  HIS A  11       3.062   0.647   2.806  1.00  0.00           C  
ATOM    187  CG  HIS A  11       3.819   1.336   1.704  1.00  0.00           C  
ATOM    188  ND1 HIS A  11       5.190   1.201   1.554  1.00  0.00           N  
ATOM    189  CD2 HIS A  11       3.410   2.168   0.691  1.00  0.00           C  
ATOM    190  CE1 HIS A  11       5.555   1.934   0.485  1.00  0.00           C  
ATOM    191  NE2 HIS A  11       4.508   2.543  -0.077  1.00  0.00           N  
ATOM    192  H   HIS A  11       0.927   1.718   2.184  1.00  0.00           H  
ATOM    193  HA  HIS A  11       2.276  -0.686   1.317  1.00  0.00           H  
ATOM    194  HB2 HIS A  11       2.645   1.388   3.475  1.00  0.00           H  
ATOM    195  HB3 HIS A  11       3.732   0.004   3.355  1.00  0.00           H  
ATOM    196  HD1 HIS A  11       5.786   0.669   2.122  1.00  0.00           H  
ATOM    197  HD2 HIS A  11       2.392   2.482   0.516  1.00  0.00           H  
ATOM    198  HE1 HIS A  11       6.570   2.018   0.127  1.00  0.00           H  
ATOM    199  N   VAL A  12       0.929  -0.745   4.336  1.00  0.00           N  
ATOM    200  CA  VAL A  12       0.404  -1.685   5.366  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.536  -2.692   4.700  1.00  0.00           C  
ATOM    202  O   VAL A  12      -0.595  -3.848   5.076  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.353  -0.801   6.356  1.00  0.00           C  
ATOM    204  CG1 VAL A  12       0.623   0.156   7.041  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -1.410   0.000   5.611  1.00  0.00           C  
ATOM    206  H   VAL A  12       0.899   0.220   4.491  1.00  0.00           H  
ATOM    207  HA  VAL A  12       1.215  -2.194   5.863  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -0.833  -1.413   7.098  1.00  0.00           H  
ATOM    209 HG11 VAL A  12       0.104   1.063   7.316  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       1.429   0.395   6.363  1.00  0.00           H  
ATOM    211 HG13 VAL A  12       1.024  -0.312   7.928  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.924   0.715   4.969  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -2.036   0.519   6.319  1.00  0.00           H  
ATOM    214 HG23 VAL A  12      -2.014  -0.667   5.015  1.00  0.00           H  
ATOM    215  N   GLY A  13      -1.261  -2.263   3.703  1.00  0.00           N  
ATOM    216  CA  GLY A  13      -2.187  -3.191   2.999  1.00  0.00           C  
ATOM    217  C   GLY A  13      -1.368  -4.293   2.328  1.00  0.00           C  
ATOM    218  O   GLY A  13      -1.851  -5.380   2.079  1.00  0.00           O  
ATOM    219  H   GLY A  13      -1.188  -1.330   3.411  1.00  0.00           H  
ATOM    220  HA2 GLY A  13      -2.872  -3.628   3.713  1.00  0.00           H  
ATOM    221  HA3 GLY A  13      -2.741  -2.651   2.248  1.00  0.00           H  
ATOM    222  N   LYS A  14      -0.126  -4.025   2.036  1.00  0.00           N  
ATOM    223  CA  LYS A  14       0.717  -5.067   1.391  1.00  0.00           C  
ATOM    224  C   LYS A  14       1.333  -5.967   2.456  1.00  0.00           C  
ATOM    225  O   LYS A  14       1.387  -7.171   2.312  1.00  0.00           O  
ATOM    226  CB  LYS A  14       1.800  -4.301   0.630  1.00  0.00           C  
ATOM    227  CG  LYS A  14       2.514  -5.248  -0.337  1.00  0.00           C  
ATOM    228  CD  LYS A  14       4.002  -5.310   0.010  1.00  0.00           C  
ATOM    229  CE  LYS A  14       4.703  -4.053  -0.511  1.00  0.00           C  
ATOM    230  NZ  LYS A  14       4.482  -4.071  -1.984  1.00  0.00           N  
ATOM    231  H   LYS A  14       0.251  -3.145   2.246  1.00  0.00           H  
ATOM    232  HA  LYS A  14       0.128  -5.654   0.714  1.00  0.00           H  
ATOM    233  HB2 LYS A  14       1.347  -3.493   0.074  1.00  0.00           H  
ATOM    234  HB3 LYS A  14       2.517  -3.899   1.330  1.00  0.00           H  
ATOM    235  HG2 LYS A  14       2.083  -6.236  -0.256  1.00  0.00           H  
ATOM    236  HG3 LYS A  14       2.396  -4.887  -1.348  1.00  0.00           H  
ATOM    237  HD2 LYS A  14       4.119  -5.369   1.083  1.00  0.00           H  
ATOM    238  HD3 LYS A  14       4.444  -6.182  -0.449  1.00  0.00           H  
ATOM    239  HE2 LYS A  14       4.262  -3.168  -0.072  1.00  0.00           H  
ATOM    240  HE3 LYS A  14       5.759  -4.095  -0.296  1.00  0.00           H  
ATOM    241  HZ1 LYS A  14       5.247  -3.549  -2.456  1.00  0.00           H  
ATOM    242  HZ2 LYS A  14       3.571  -3.622  -2.204  1.00  0.00           H  
ATOM    243  HZ3 LYS A  14       4.474  -5.056  -2.320  1.00  0.00           H  
ATOM    244  N   THR A  15       1.786  -5.394   3.530  1.00  0.00           N  
ATOM    245  CA  THR A  15       2.385  -6.222   4.607  1.00  0.00           C  
ATOM    246  C   THR A  15       1.466  -7.406   4.907  1.00  0.00           C  
ATOM    247  O   THR A  15       1.905  -8.447   5.355  1.00  0.00           O  
ATOM    248  CB  THR A  15       2.480  -5.293   5.819  1.00  0.00           C  
ATOM    249  OG1 THR A  15       3.049  -4.054   5.419  1.00  0.00           O  
ATOM    250  CG2 THR A  15       3.358  -5.938   6.893  1.00  0.00           C  
ATOM    251  H   THR A  15       1.724  -4.422   3.631  1.00  0.00           H  
ATOM    252  HA  THR A  15       3.366  -6.564   4.323  1.00  0.00           H  
ATOM    253  HB  THR A  15       1.494  -5.122   6.221  1.00  0.00           H  
ATOM    254  HG1 THR A  15       4.004  -4.148   5.433  1.00  0.00           H  
ATOM    255 HG21 THR A  15       4.326  -5.458   6.902  1.00  0.00           H  
ATOM    256 HG22 THR A  15       3.478  -6.989   6.675  1.00  0.00           H  
ATOM    257 HG23 THR A  15       2.889  -5.821   7.859  1.00  0.00           H  
ATOM    258  N   ILE A  16       0.192  -7.258   4.655  1.00  0.00           N  
ATOM    259  CA  ILE A  16      -0.750  -8.384   4.918  1.00  0.00           C  
ATOM    260  C   ILE A  16      -0.835  -9.297   3.707  1.00  0.00           C  
ATOM    261  O   ILE A  16      -0.893 -10.491   3.838  1.00  0.00           O  
ATOM    262  CB  ILE A  16      -2.107  -7.746   5.227  1.00  0.00           C  
ATOM    263  CG1 ILE A  16      -2.459  -6.695   4.173  1.00  0.00           C  
ATOM    264  CG2 ILE A  16      -2.059  -7.084   6.605  1.00  0.00           C  
ATOM    265  CD1 ILE A  16      -3.939  -6.327   4.298  1.00  0.00           C  
ATOM    266  H   ILE A  16      -0.140  -6.416   4.278  1.00  0.00           H  
ATOM    267  HA  ILE A  16      -0.415  -8.961   5.766  1.00  0.00           H  
ATOM    268  HB  ILE A  16      -2.861  -8.515   5.227  1.00  0.00           H  
ATOM    269 HG12 ILE A  16      -1.857  -5.812   4.326  1.00  0.00           H  
ATOM    270 HG13 ILE A  16      -2.273  -7.095   3.191  1.00  0.00           H  
ATOM    271 HG21 ILE A  16      -1.139  -7.354   7.102  1.00  0.00           H  
ATOM    272 HG22 ILE A  16      -2.899  -7.420   7.195  1.00  0.00           H  
ATOM    273 HG23 ILE A  16      -2.106  -6.011   6.490  1.00  0.00           H  
ATOM    274 HD11 ILE A  16      -4.420  -6.443   3.338  1.00  0.00           H  
ATOM    275 HD12 ILE A  16      -4.029  -5.302   4.625  1.00  0.00           H  
ATOM    276 HD13 ILE A  16      -4.412  -6.978   5.017  1.00  0.00           H  
ATOM    277  N   HIS A  17      -0.833  -8.762   2.526  1.00  0.00           N  
ATOM    278  CA  HIS A  17      -0.905  -9.651   1.337  1.00  0.00           C  
ATOM    279  C   HIS A  17       0.094 -10.790   1.493  1.00  0.00           C  
ATOM    280  O   HIS A  17      -0.239 -11.946   1.338  1.00  0.00           O  
ATOM    281  CB  HIS A  17      -0.512  -8.777   0.163  1.00  0.00           C  
ATOM    282  CG  HIS A  17      -1.681  -7.929  -0.255  1.00  0.00           C  
ATOM    283  ND1 HIS A  17      -1.791  -7.399  -1.530  1.00  0.00           N  
ATOM    284  CD2 HIS A  17      -2.801  -7.511   0.422  1.00  0.00           C  
ATOM    285  CE1 HIS A  17      -2.939  -6.699  -1.582  1.00  0.00           C  
ATOM    286  NE2 HIS A  17      -3.594  -6.734  -0.418  1.00  0.00           N  
ATOM    287  H   HIS A  17      -0.777  -7.792   2.420  1.00  0.00           H  
ATOM    288  HA  HIS A  17      -1.901 -10.038   1.207  1.00  0.00           H  
ATOM    289  HB2 HIS A  17       0.310  -8.145   0.458  1.00  0.00           H  
ATOM    290  HB3 HIS A  17      -0.208  -9.405  -0.656  1.00  0.00           H  
ATOM    291  HD1 HIS A  17      -1.149  -7.512  -2.262  1.00  0.00           H  
ATOM    292  HD2 HIS A  17      -3.031  -7.749   1.450  1.00  0.00           H  
ATOM    293  HE1 HIS A  17      -3.289  -6.172  -2.458  1.00  0.00           H  
ATOM    294  N   ARG A  18       1.318 -10.476   1.807  1.00  0.00           N  
ATOM    295  CA  ARG A  18       2.324 -11.551   1.985  1.00  0.00           C  
ATOM    296  C   ARG A  18       2.027 -12.294   3.277  1.00  0.00           C  
ATOM    297  O   ARG A  18       2.034 -13.508   3.326  1.00  0.00           O  
ATOM    298  CB  ARG A  18       3.672 -10.835   2.060  1.00  0.00           C  
ATOM    299  CG  ARG A  18       4.788 -11.798   1.650  1.00  0.00           C  
ATOM    300  CD  ARG A  18       6.139 -11.240   2.104  1.00  0.00           C  
ATOM    301  NE  ARG A  18       6.150 -11.418   3.583  1.00  0.00           N  
ATOM    302  CZ  ARG A  18       7.135 -10.937   4.291  1.00  0.00           C  
ATOM    303  NH1 ARG A  18       7.319  -9.646   4.357  1.00  0.00           N  
ATOM    304  NH2 ARG A  18       7.935 -11.744   4.931  1.00  0.00           N  
ATOM    305  H   ARG A  18       1.570  -9.538   1.936  1.00  0.00           H  
ATOM    306  HA  ARG A  18       2.299 -12.228   1.153  1.00  0.00           H  
ATOM    307  HB2 ARG A  18       3.666  -9.985   1.393  1.00  0.00           H  
ATOM    308  HB3 ARG A  18       3.845 -10.499   3.071  1.00  0.00           H  
ATOM    309  HG2 ARG A  18       4.620 -12.761   2.111  1.00  0.00           H  
ATOM    310  HG3 ARG A  18       4.791 -11.909   0.575  1.00  0.00           H  
ATOM    311  HD2 ARG A  18       6.946 -11.795   1.648  1.00  0.00           H  
ATOM    312  HD3 ARG A  18       6.214 -10.192   1.858  1.00  0.00           H  
ATOM    313  HE  ARG A  18       5.419 -11.900   4.023  1.00  0.00           H  
ATOM    314 HH11 ARG A  18       6.706  -9.027   3.866  1.00  0.00           H  
ATOM    315 HH12 ARG A  18       8.074  -9.276   4.899  1.00  0.00           H  
ATOM    316 HH21 ARG A  18       7.794 -12.733   4.880  1.00  0.00           H  
ATOM    317 HH22 ARG A  18       8.690 -11.374   5.473  1.00  0.00           H  
ATOM    318  N   LEU A  19       1.734 -11.574   4.319  1.00  0.00           N  
ATOM    319  CA  LEU A  19       1.401 -12.245   5.596  1.00  0.00           C  
ATOM    320  C   LEU A  19       0.131 -13.069   5.397  1.00  0.00           C  
ATOM    321  O   LEU A  19      -0.185 -13.941   6.182  1.00  0.00           O  
ATOM    322  CB  LEU A  19       1.164 -11.114   6.598  1.00  0.00           C  
ATOM    323  CG  LEU A  19       1.474 -11.610   8.010  1.00  0.00           C  
ATOM    324  CD1 LEU A  19       0.546 -12.773   8.360  1.00  0.00           C  
ATOM    325  CD2 LEU A  19       2.928 -12.081   8.075  1.00  0.00           C  
ATOM    326  H   LEU A  19       1.712 -10.596   4.253  1.00  0.00           H  
ATOM    327  HA  LEU A  19       2.217 -12.872   5.923  1.00  0.00           H  
ATOM    328  HB2 LEU A  19       1.808 -10.281   6.359  1.00  0.00           H  
ATOM    329  HB3 LEU A  19       0.133 -10.798   6.548  1.00  0.00           H  
ATOM    330  HG  LEU A  19       1.323 -10.805   8.714  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -0.394 -12.652   7.843  1.00  0.00           H  
ATOM    332 HD12 LEU A  19       0.371 -12.786   9.426  1.00  0.00           H  
ATOM    333 HD13 LEU A  19       1.005 -13.703   8.059  1.00  0.00           H  
ATOM    334 HD21 LEU A  19       3.466 -11.713   7.213  1.00  0.00           H  
ATOM    335 HD22 LEU A  19       2.957 -13.161   8.083  1.00  0.00           H  
ATOM    336 HD23 LEU A  19       3.391 -11.702   8.975  1.00  0.00           H  
ATOM    337  N   VAL A  20      -0.608 -12.796   4.348  1.00  0.00           N  
ATOM    338  CA  VAL A  20      -1.864 -13.574   4.117  1.00  0.00           C  
ATOM    339  C   VAL A  20      -1.679 -14.572   2.968  1.00  0.00           C  
ATOM    340  O   VAL A  20      -2.145 -15.694   3.027  1.00  0.00           O  
ATOM    341  CB  VAL A  20      -2.943 -12.524   3.810  1.00  0.00           C  
ATOM    342  CG1 VAL A  20      -3.169 -12.413   2.305  1.00  0.00           C  
ATOM    343  CG2 VAL A  20      -4.252 -12.937   4.486  1.00  0.00           C  
ATOM    344  H   VAL A  20      -0.338 -12.067   3.713  1.00  0.00           H  
ATOM    345  HA  VAL A  20      -2.131 -14.104   5.004  1.00  0.00           H  
ATOM    346  HB  VAL A  20      -2.631 -11.565   4.195  1.00  0.00           H  
ATOM    347 HG11 VAL A  20      -3.387 -13.392   1.910  1.00  0.00           H  
ATOM    348 HG12 VAL A  20      -2.278 -12.026   1.838  1.00  0.00           H  
ATOM    349 HG13 VAL A  20      -3.998 -11.751   2.112  1.00  0.00           H  
ATOM    350 HG21 VAL A  20      -4.982 -12.150   4.369  1.00  0.00           H  
ATOM    351 HG22 VAL A  20      -4.074 -13.113   5.536  1.00  0.00           H  
ATOM    352 HG23 VAL A  20      -4.623 -13.842   4.028  1.00  0.00           H  
ATOM    353  N   THR A  21      -1.003 -14.177   1.930  1.00  0.00           N  
ATOM    354  CA  THR A  21      -0.787 -15.105   0.785  1.00  0.00           C  
ATOM    355  C   THR A  21       0.017 -16.328   1.236  1.00  0.00           C  
ATOM    356  O   THR A  21       0.153 -17.294   0.511  1.00  0.00           O  
ATOM    357  CB  THR A  21       0.003 -14.291  -0.241  1.00  0.00           C  
ATOM    358  OG1 THR A  21      -0.864 -13.357  -0.869  1.00  0.00           O  
ATOM    359  CG2 THR A  21       0.594 -15.229  -1.293  1.00  0.00           C  
ATOM    360  H   THR A  21      -0.635 -13.269   1.905  1.00  0.00           H  
ATOM    361  HA  THR A  21      -1.733 -15.409   0.364  1.00  0.00           H  
ATOM    362  HB  THR A  21       0.802 -13.764   0.257  1.00  0.00           H  
ATOM    363  HG1 THR A  21      -0.378 -12.539  -0.993  1.00  0.00           H  
ATOM    364 HG21 THR A  21      -0.203 -15.757  -1.795  1.00  0.00           H  
ATOM    365 HG22 THR A  21       1.251 -15.940  -0.813  1.00  0.00           H  
ATOM    366 HG23 THR A  21       1.155 -14.653  -2.014  1.00  0.00           H  
ATOM    367  N   GLY A  22       0.552 -16.297   2.427  1.00  0.00           N  
ATOM    368  CA  GLY A  22       1.345 -17.461   2.918  1.00  0.00           C  
ATOM    369  C   GLY A  22       2.208 -17.028   4.105  1.00  0.00           C  
ATOM    370  O   GLY A  22       1.664 -16.880   5.186  1.00  0.00           O  
ATOM    371  OXT GLY A  22       3.400 -16.851   3.911  1.00  0.00           O  
ATOM    372  H   GLY A  22       0.433 -15.510   3.000  1.00  0.00           H  
ATOM    373  HA2 GLY A  22       0.673 -18.248   3.228  1.00  0.00           H  
ATOM    374  HA3 GLY A  22       1.983 -17.822   2.126  1.00  0.00           H  
TER     375      GLY A  22                                                      
ENDMDL                                                                          
MASTER      156    0    0    1    0    0    0    6  184    1    0    2          
END